Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL69814

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)C[C@H](N)C(C)S

Basic Information

ChEMBL ID CHEMBL69814
Phase Preclinical
Structure Type MOL
InChI Key VVRZWDGVKQRPOJ-MLWJPKLSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

147.3
MW (Da)
1.68
ALogP
2
HBA
2
HBD
26.0
PSA (Ų)
0.58
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 C7H17NS
MW 147.29
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.48

Activity Summary

Ki 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
Ki 5.22 5.22 6000.0 1
Aminopeptidase B
CHEMBL2452
Ki 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aminopeptidase N Ki = 6000.0 nM 5.22 Inhibitory activity against Aminopeptidase M 3184126
Aminopeptidase B Ki = 7000.0 nM 5.16 Inhibitory activity against aminopeptidase B 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