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Compound Detail

CHEMBL5411304

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O=C(Nc1nc(-c2ccccc2)cs1)c1ccc(S(=O)(=O)Nc2cccc(CO)c2)cc1

Basic Information

ChEMBL ID CHEMBL5411304
Phase Preclinical
Structure Type MOL
InChI Key VSNUUXTZCFAHRG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.36
ALogP
6
HBA
3
HBD
108.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O4S2
MW 465.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 5.11 5.11 7740.0 1
MDA-MB-468
CHEMBL614335
IC50 5.0 5.0 10100.0 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