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Compound Detail

CHEMBL4527049

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CC(C)OC(=O)CS(=O)(=O)c1ccc([C@@H](C)NC(=O)c2cc(-c3ccccc3)nn2C)cc1

Basic Information

ChEMBL ID CHEMBL4527049
Phase Preclinical
Structure Type MOL
InChI Key PKFBPTMGMIMRAN-QGZVFWFLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
3.30
ALogP
7
HBA
1
HBD
107.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O5S
MW 469.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.68

Activity Summary

IC50 3 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 6.87 5.7367 134.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine