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Compound Detail

CHEMBL5401304

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COc1ccc2cc(-c3ccc(NC(=O)CCc4ccccc4)cc3)cnc2c1

Basic Information

ChEMBL ID CHEMBL5401304
Phase Preclinical
Structure Type MOL
InChI Key QKSDKEFIFPWGNJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
5.48
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N2O2
MW 382.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.68 4.68 21100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 21100.0 nM 4.68 Antiproliferative activity against human MDA-MB-231 cells incubated for 72 hrs b... 36063665

Literature References

PubMed DOI Target Context # Activities
36063665 10.1016/j.ejmech.2022.114706 DNA topoisomerase 2-alpha 2
36063665 10.1016/j.ejmech.2022.114706 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine