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[ CAS No. 1797989-42-4 ] {[proInfo.proName]}

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Chemical Structure| 1797989-42-4
Chemical Structure| 1797989-42-4
Structure of 1797989-42-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1797989-42-4 ]

CAS No. :1797989-42-4 MDL No. :MFCD30489757
Formula : C22H19Cl3N8 Boiling Point : -
Linear Structure Formula :- InChI Key :SCQDMKUZHIGAIB-UHFFFAOYSA-N
M.W : 501.80 Pubchem ID :71295844
Synonyms :
CT99021 monohydrochloride;CHIR-99021 Monohydrochloride;CT99021 HCl;Laduviglusib HCl
Chemical Name :6-((2-((4-(2,4-Dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl)amino)ethyl)amino)nicotinonitrile monohydrochloride

Calculated chemistry of [ 1797989-42-4 ]

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 23
Fraction Csp3 : 0.14
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 132.45
TPSA : 115.2 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 5.1
Log Po/w (WLOGP) : 5.36
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 4.9
Consensus Log Po/w : 3.48

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.22
Solubility : 0.000304 mg/ml ; 0.000000605 mol/l
Class : Poorly soluble
Log S (Ali) : -7.26
Solubility : 0.0000274 mg/ml ; 0.0000000546 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.15
Solubility : 0.0000000358 mg/ml ; 0.0000000001 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.57

Safety of [ 1797989-42-4 ]

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:
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