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Compound Detail

CHEMBL3891767

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COc1cccn2c(=O)n(-c3cccc(-c4c(Cl)cc(C(N)=O)c5[nH]c6cc(C(C)(C)O)ccc6c45)c3C)c(=O)cc12

Basic Information

ChEMBL ID CHEMBL3891767
Phase Preclinical
Structure Type MOL
InChI Key IFKGUINCHVHOKP-UHFFFAOYSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

583.0
MW (Da)
5.05
ALogP
7
HBA
3
HBD
131.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27ClN4O5
MW 583.04
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -0.34

Activity Summary

IC50 8 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.04 9.04 0.9 4
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.2 6.2 630.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine