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Compound Detail

CHEMBL71681

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N[C@@H](CS)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL71681
Phase Preclinical
Structure Type MOL
InChI Key BUAPSNKVPWEGPA-SECBINFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

167.3
MW (Da)
1.49
ALogP
2
HBA
2
HBD
26.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H13NS
MW 167.28
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.02

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 6900.0 nM 5.16 Inhibition of partially purified soluble aminopeptidase from rat brain 3184127

Literature References

PubMed DOI Target Context # Activities
3184127 10.1021/jm00119a023 Unchecked 1

Data from ChEMBL 36 via Core Engine