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Compound Detail

CHEMBL4564291

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Cc1cc2c(cc(C(=O)N[C@H](CO)c3ccc(S(=O)(=O)CC(=O)OCCO)cc3)n2C)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL4564291
Phase Preclinical
Structure Type MOL
InChI Key JACXHJRSBFGPKY-QGZVFWFLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

543.4
MW (Da)
2.57
ALogP
8
HBA
3
HBD
134.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24Cl2N2O7S
MW 543.43
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 6.97 6.97 107.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine