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Compound Detail

CHEMBL3984158

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COc1ccc(CN2CCC(N3CC(CC#N)(n4cc(-c5ncnc6[nH]ccc56)cn4)C3)CC2)c(Cl)c1OC

Basic Information

ChEMBL ID CHEMBL3984158
Phase Preclinical
Structure Type MOL
InChI Key GOLJRHSZAPEKIT-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

547.1
MW (Da)
4.08
ALogP
9
HBA
1
HBD
108.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31ClN8O2
MW 547.06
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.77

Activity Summary

IC50 5 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.9 7.7733 12.5 3
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.9 7.71 12.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine