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Compound Detail

CHEMBL4578573

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Cc1cc(Cl)c2cc(C(=O)N[C@H](CO)c3ccc(S(=O)(=O)CC(=O)OCCCO)cc3)n(C)c2c1

Basic Information

ChEMBL ID CHEMBL4578573
Phase Preclinical
Structure Type MOL
InChI Key OJHMGIUYYRNBKV-HXUWFJFHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

523.0
MW (Da)
2.30
ALogP
8
HBA
3
HBD
134.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN2O7S
MW 523.01
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 7.01 7.01 98.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine