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Compound Detail

CHEMBL5401773

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CC(=O)c1cccc(NS(=O)(=O)c2ccc(C(=O)Nc3nc(-c4ccccc4)cs3)cc2)c1

Basic Information

ChEMBL ID CHEMBL5401773
Phase Preclinical
Structure Type MOL
InChI Key OLGRWXQRIASLEF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.07
ALogP
6
HBA
2
HBD
105.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N3O4S2
MW 477.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 5.27 5.27 5330.0 1
MDA-MB-468
CHEMBL614335
IC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36594670 10.1021/acs.jmedchem.2c01202 D-3-phosphoglycerate dehydrogenase 1
36594670 10.1021/acs.jmedchem.2c01202 MDA-MB-468 1
36594670 10.1021/acs.jmedchem.2c01202 MCF-10A 1

Data from ChEMBL 36 via Core Engine