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Compound Detail

CHEMBL3965224

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Cc1c(-c2c(C#N)cc(C(N)=O)c3[nH]c4cc(C(C)(C)O)ccc4c23)cccc1-n1c(=O)cc2c(Cl)cccn2c1=O

Basic Information

ChEMBL ID CHEMBL3965224
Phase Preclinical
Structure Type MOL
InChI Key ZKYNGODFNLAFMZ-UHFFFAOYSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

578.0
MW (Da)
4.91
ALogP
7
HBA
3
HBD
146.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H24ClN5O4
MW 578.03
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -0.58

Activity Summary

IC50 8 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.31 9.31 0.5 4
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.11 6.11 770.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine