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Compound Detail

CHEMBL3185552

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Cc1ccc(NC2=CC(=O)c3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL3185552
Phase Preclinical
Structure Type MOL
InChI Key DECIRKJAMAOVMR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
3.37
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H13NO2
MW 263.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.02

Activity Summary

IC50 4 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.28 5.28 5300.0 1
Unchecked
CHEMBL612545
IC50 5.28 5.28 5200.0 1
HEK-293T
CHEMBL3706568
IC50 5.25 5.25 5600.0 1
MCF7
CHEMBL387
IC50 5.19 5.19 6400.0 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