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Compound Detail

CHEMBL3715989

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Cc1ccc(C(=O)/C=C/c2ccc3cccc(O)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL3715989
Phase Preclinical
Structure Type MOL
InChI Key OKPDLDKQZYTLJY-VAWYXSNFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
4.14
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15NO2
MW 289.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.72 5.51 1900.0 2
Jurkat
CHEMBL397
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine