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[ CAS No. 152459-95-5 ]

{[proInfo.proName]} (Synonyms:CGP 57148B; STI-571) ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 152459-95-5
Chemical Structure| 152459-95-5
Structure of 152459-95-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 152459-95-5 ]

CAS No. :152459-95-5 MDL No. :MFCD05662257
Formula : C29H31N7O Boiling Point : -
Linear Structure Formula :- InChI Key :KTUFNOKKBVMGRW-UHFFFAOYSA-N
M.W :493.60 g/mol Pubchem ID :5291
Synonyms :

1. Imatinib

Calculated chemistry of [ 152459-95-5 ]

Physicochemical Properties

Num. heavy atoms : 37
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.24
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 154.5
TPSA : 86.28 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.04
Log Po/w (XLOGP3) : 3.52
Log Po/w (WLOGP) : 3.49
Log Po/w (MLOGP) : 2.15
Log Po/w (SILICOS-IT) : 3.69
Consensus Log Po/w : 3.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.07
Solubility : 0.0042 mg/ml ; 0.00000851 mol/l
Class : Moderately soluble
Log S (Ali) : -5.02
Solubility : 0.00476 mg/ml ; 0.00000964 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -9.67
Solubility : 0.000000105 mg/ml ; 0.0000000002 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.78

Safety of [ 152459-95-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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