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Compound Detail

CHEMBL4862771

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Cc1ccc2[nH]c3c(c2c1)C(=O)c1ccccc1C3=O

Basic Information

ChEMBL ID CHEMBL4862771
Phase Preclinical
Structure Type MOL
InChI Key CAGPNVWODPAJLH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
3.25
ALogP
2
HBA
1
HBD
49.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11NO2
MW 261.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.37

Activity Summary

IC50 4 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.31 5.31 4900.0 1
MCF7
CHEMBL387
IC50 5.28 5.28 5200.0 1
Unchecked
CHEMBL612545
IC50 5.21 5.21 6100.0 1
HEK-293T
CHEMBL3706568
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34303812 10.1016/j.bmcl.2021.128274 DNA topoisomerase 2-alpha 1
34303812 10.1016/j.bmcl.2021.128274 HEK-293T 1
34303812 10.1016/j.bmcl.2021.128274 MDA-MB-231 1
34303812 10.1016/j.bmcl.2021.128274 MCF7 1
34303812 10.1016/j.bmcl.2021.128274 Unchecked 1

Data from ChEMBL 36 via Core Engine