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Compound Detail

CHEMBL4587097

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Cc1cc2c(cc(C(=O)N[C@H](CO)c3ccc(S(=O)(=O)CC(=O)OCCCO)cc3)n2C)c(F)c1F

Basic Information

ChEMBL ID CHEMBL4587097
Phase Preclinical
Structure Type MOL
InChI Key WNQXOCCJAQOUCO-GOSISDBHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
1.93
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 C24H26F2N2O7S
MW 524.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 6.59 6.59 255.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine