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Compound Detail

CHEMBL67868

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CC(C)CC/N=C(\S)[C@@H](O)[C@H](N)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL67868
Phase Preclinical
Structure Type MOL
InChI Key RQARNQFDLQGIQU-KGLIPLIRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
2.29
ALogP
3
HBA
3
HBD
58.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N2OS
MW 280.44
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.34

Activity Summary

Ki 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosol aminopeptidase
CHEMBL3965
Ki 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytosol aminopeptidase Ki = 4400.0 nM 5.36 Inhibitory activity against Leucine aminopeptidase 3184126

Literature References

PubMed DOI Target Context # Activities
3184126 10.1021/jm00119a022 Aminopeptidase N 1
3184126 10.1021/jm00119a022 Cytosol aminopeptidase 1
3184126 10.1021/jm00119a022 Aminopeptidase B 1

Data from ChEMBL 36 via Core Engine