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Compound Detail

CHEMBL4590502

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CC(C)OC(=O)CS(=O)(=O)c1ccc([C@@H](C)NC(=O)c2cc3cc(Cl)c(-c4cnn(CCN5CCOCC5)c4)cc3n2C)cc1

Basic Information

ChEMBL ID CHEMBL4590502
Phase Preclinical
Structure Type MOL
InChI Key HPDYVTZLTDMNLY-JOCHJYFZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

656.2
MW (Da)
4.24
ALogP
10
HBA
1
HBD
124.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38ClN5O6S
MW 656.21
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.81

Activity Summary

IC50 3 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 7.45 6.3967 35.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine