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Compound Detail

CHEMBL4568292

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C[C@@H](NC(=O)c1cc(-c2ccc(F)cc2)nn1C)c1ccc(S(=O)(=O)C2(C(=O)O)CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4568292
Phase Preclinical
Structure Type MOL
InChI Key DBPVSOIMENTEEP-MRXNPFEDSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
3.89
ALogP
6
HBA
2
HBD
118.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FN3O5S
MW 499.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 7.13 7.075 74.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine