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Compound Detail

CHEMBL2064577

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O=C1c2cc3ccccc3cc2-n2c1nc1cc3ccccc3cc1c2=O

Basic Information

ChEMBL ID CHEMBL2064577
Phase Preclinical
Structure Type MOL
InChI Key BQKIJUWHHNMHKU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.24
ALogP
4
HBA
0
HBD
52.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H12N2O2
MW 348.36
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness 0.16

Activity Summary

IC50 4 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 5.64 5.64 2310.0 1
T47D
CHEMBL614361
IC50 4.59 4.59 25680.0 1
HCT-15
CHEMBL612263
IC50 4.58 4.58 26210.0 1
DU-145
CHEMBL613508
IC50 4.58 4.58 26090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine