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Compound Detail

CHEMBL5429773

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COc1ccc(N(C(=O)CCl)c2ccc3c(c2)OCCO3)cc1Cl

Basic Information

ChEMBL ID CHEMBL5429773
Phase Preclinical
Structure Type MOL
InChI Key RUQBAUMPBYOTEO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.2
MW (Da)
4.02
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15Cl2NO4
MW 368.22
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.14 6.245 72.0 2
MDA-MB-468
CHEMBL614335
IC50 6.72 6.72 190.0 1
BT-549
CHEMBL614072
IC50 6.7 6.7 200.0 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