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Compound Detail

CHEMBL4513944

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Cc1cc(Cl)c2cc(C(=O)N[C@H](C)c3ccc(S(=O)(=O)CC(=O)OCCS(C)(=O)=O)cc3)n(C)c2c1

Basic Information

ChEMBL ID CHEMBL4513944
Phase Preclinical
Structure Type MOL
InChI Key BNHQPQOSMPLPDD-MRXNPFEDSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

555.1
MW (Da)
2.99
ALogP
8
HBA
1
HBD
128.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN2O7S2
MW 555.07
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 7.43 7.3233 37.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine