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Compound Detail

CHEMBL3667528

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CCOc1ccc(Cl)cc1-c1nn([C@H]2CCCC[C@@H]2O)cc1NC(=O)c1cnn2cccnc12

Basic Information

ChEMBL ID CHEMBL3667528
Phase Preclinical
Structure Type MOL
InChI Key KYALABLULOMGIM-PMACEKPBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.0
MW (Da)
4.37
ALogP
8
HBA
2
HBD
106.6
PSA (Ų)
0.42
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 C24H25ClN6O3
MW 480.96
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.43

Activity Summary

Ki 4 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.42 8.42 3.8 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 7.9 7.9 12.5 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.12 7.12 76.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine