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Compound Detail

CHEMBL5425843

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COc1ccc(N(C(=O)CCl)c2ccc3c(c2)CCCC3)cc1Cl

Basic Information

ChEMBL ID CHEMBL5425843
Phase Preclinical
Structure Type MOL
InChI Key NIPJCTZFTATTNF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)
5.13
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.70
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19Cl2NO2
MW 364.27
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

IC50 4 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.41 5.775 390.0 2
MDA-MB-468
CHEMBL614335
IC50 6.25 6.25 560.0 1
BT-549
CHEMBL614072
IC50 6.05 6.05 890.0 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