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Compound Detail

CHEMBL1482285

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COc1ccc(-c2cnc3c(c2)CCC3(C#N)C#N)cc1

Basic Information

ChEMBL ID CHEMBL1482285
Phase Preclinical
Structure Type MOL
InChI Key JIWSNKGVMRFRBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
2.99
ALogP
4
HBA
0
HBD
69.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O
MW 275.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.12 6.12 768.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.68 5.68 2067.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine