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Compound Detail

CHEMBL4579433

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CCOCCOCCOC(=O)CS(=O)(=O)c1ccc([C@@H](C)NC(=O)c2cc3c(Cl)cc(C)cc3n2C)cc1

Basic Information

ChEMBL ID CHEMBL4579433
Phase Preclinical
Structure Type MOL
InChI Key QPFKNYUHGBKYHF-LJQANCHMSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

565.1
MW (Da)
4.00
ALogP
8
HBA
1
HBD
112.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33ClN2O7S
MW 565.09
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 7.27 6.7833 53.8 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine