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Compound Detail

CHEMBL4537896

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Cc1cc2c(cc(C(=O)N[C@H](C)c3ccc(S(=O)(=O)C4CCOC4=O)cc3)n2C)c(F)c1F

Basic Information

ChEMBL ID CHEMBL4537896
Phase Preclinical
Structure Type MOL
InChI Key LINASRGKZSPBOX-BSOCMFCZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
3.35
ALogP
6
HBA
1
HBD
94.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F2N2O5S
MW 476.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 6.92 6.92 119.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine