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Compound Detail

CHEMBL4591884

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COC(=O)C[S+]([O-])c1ccc([C@@H](C)NC(=O)c2cc3c(Cl)c(Cl)c(C)cc3n2C)cc1

Basic Information

ChEMBL ID CHEMBL4591884
Phase Preclinical
Structure Type MOL
InChI Key MCFIXNPZYPSTED-BWFPZVSSSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.4
MW (Da)
4.57
ALogP
5
HBA
1
HBD
83.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22Cl2N2O4S
MW 481.40
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 6.53 6.445 296.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine