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Compound Detail

CHEMBL4853658

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Cn1c2c(c3ccccc31)C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL4853658
Phase Preclinical
Structure Type MOL
InChI Key JLLFKUYKAAHYDX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.95
ALogP
3
HBA
0
HBD
39.1
PSA (Ų)
0.49
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 0.27

Activity Summary

IC50 4 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.27 5.27 5400.0 1
MDA-MB-231
CHEMBL400
IC50 5.19 5.19 6500.0 1
Unchecked
CHEMBL612545
IC50 5.14 5.14 7300.0 1
HEK-293T
CHEMBL3706568
IC50 5.08 5.08 8400.0 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