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Compound Detail

CHEMBL3667523

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COc1ccc(Cl)cc1-c1nn(CC(=O)N2CC=CCC2)cc1NC(=O)c1cnn2cccnc12

Basic Information

ChEMBL ID CHEMBL3667523
Phase Preclinical
Structure Type MOL
InChI Key BGASWXPPHGCMFI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.9
MW (Da)
3.30
ALogP
8
HBA
1
HBD
106.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClN7O3
MW 491.94
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.90

Activity Summary

Ki 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 9.3 9.3 0.5 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 8.6 8.6 2.5 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 8.0 8.0 10.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine