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[ CAS No. 138489-18-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 138489-18-6
Chemical Structure| 138489-18-6
Structure of 138489-18-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 138489-18-6 ]

CAS No. :138489-18-6 MDL No. :MFCD03788207
Formula : C26H27N5O5S2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 553.65 Pubchem ID :-
Synonyms :
Ro 31-8220 methanesulfonate;Bisindolylmaleimide IX mesylate;Ro 31-8220;BIM IX;Bisindolylmaleimide IX (mesylate);Bisindolylmaleimide IX

Calculated chemistry of [ 138489-18-6 ]

Physicochemical Properties

Num. heavy atoms : 38
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.19
Num. rotatable bonds : 7
Num. H-bond acceptors : 6.0
Num. H-bond donors : 4.0
Molar Refractivity : 155.71
TPSA : 193.95 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 2.08
Log Po/w (WLOGP) : 3.92
Log Po/w (MLOGP) : 1.3
Log Po/w (SILICOS-IT) : 3.41
Consensus Log Po/w : 2.58

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.47
Solubility : 0.0187 mg/ml ; 0.0000338 mol/l
Class : Moderately soluble
Log S (Ali) : -5.78
Solubility : 0.000913 mg/ml ; 0.00000165 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.26
Solubility : 0.0000306 mg/ml ; 0.0000000552 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 4.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.05

Safety of [ 138489-18-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 138489-18-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 138489-18-6 ]
  • Downstream synthetic route of [ 138489-18-6 ]

[ 138489-18-6 ] Synthesis Path-Upstream   1~5

  • 1
  • [ 125315-06-2 ]
  • [ 138489-18-6 ]
Reference: [1] Patent: US5057614, 1991, A,
  • 2
  • [ 125315-06-2 ]
  • [ 17356-08-0 ]
  • [ 138489-18-6 ]
Reference: [1] Journal of Medicinal Chemistry, 1992, vol. 35, # 6, p. 994 - 1001
  • 3
  • [ 125314-98-9 ]
  • [ 138489-18-6 ]
Reference: [1] Journal of Medicinal Chemistry, 1992, vol. 35, # 6, p. 994 - 1001
  • 4
  • [ 125313-60-2 ]
  • [ 138489-18-6 ]
Reference: [1] Journal of Medicinal Chemistry, 1992, vol. 35, # 6, p. 994 - 1001
  • 5
  • [ 125314-97-8 ]
  • [ 138489-18-6 ]
Reference: [1] Journal of Medicinal Chemistry, 1992, vol. 35, # 6, p. 994 - 1001
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