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Compound Detail

CHEMBL4521930

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C[C@@H](NC(=O)c1cc(-c2cccc3cc[nH]c23)nn1C)c1ccc(S(=O)(=O)CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4521930
Phase Preclinical
Structure Type MOL
InChI Key OQYWPHSLNUUAGD-CQSZACIVSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
2.92
ALogP
6
HBA
3
HBD
134.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O5S
MW 466.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 7.28 7.17 53.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine