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Compound Detail

CHEMBL4871738

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CCC(C)c1ccc2[nH]c3c(c2c1)C(=O)c1ccccc1C3=O

Basic Information

ChEMBL ID CHEMBL4871738
Phase Preclinical
Structure Type MOL
InChI Key FHGXLDJGBMHAKZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
4.46
ALogP
2
HBA
1
HBD
49.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17NO2
MW 303.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.35

Activity Summary

IC50 4 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.27 5.27 5400.0 1
MCF7
CHEMBL387
IC50 5.2 5.2 6300.0 1
Unchecked
CHEMBL612545
IC50 5.15 5.15 7100.0 1
HEK-293T
CHEMBL3706568
IC50 5.05 5.05 9000.0 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