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Compound Detail

CHEMBL5409883

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O=C(Nc1nc(-c2ccccc2)cs1)c1ccc(S(=O)(=O)Nc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5409883
Phase Preclinical
Structure Type MOL
InChI Key XZYKQQFBTOKZBD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.86
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N3O3S2
MW 435.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.01

Activity Summary

IC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 5.19 5.19 6500.0 1
MDA-MB-468
CHEMBL614335
IC50 4.94 4.94 11600.0 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