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Compound Detail

CHEMBL5400972

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COc1ccc(N(C(=O)CCl)c2ccc3c(c2)C(=O)CCC3)cc1Cl

Basic Information

ChEMBL ID CHEMBL5400972
Phase Preclinical
Structure Type MOL
InChI Key APBWWNKGGKXDJH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
4.77
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17Cl2NO3
MW 378.26
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.44 5.785 360.0 2
MDA-MB-468
CHEMBL614335
IC50 6.17 6.17 680.0 1
BT-549
CHEMBL614072
IC50 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37452764 10.1021/acs.jmedchem.3c00967 MDA-MB-231 2
37452764 10.1021/acs.jmedchem.3c00967 MDA-MB-468 1
37452764 10.1021/acs.jmedchem.3c00967 BT-549 1
37452764 10.1021/acs.jmedchem.3c00967 Unchecked 1
37452764 10.1021/acs.jmedchem.3c00967 Phospholipid hydroperoxide glutathione peroxidase GPX4 1

Data from ChEMBL 36 via Core Engine