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Compound Detail

CHEMBL69238

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

Basic Information

ChEMBL ID CHEMBL69238
Phase Preclinical
Structure Type MOL
InChI Key RCNIJPUWEALHAZ-UONOGXRCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
2.02
ALogP
3
HBA
3
HBD
55.1
PSA (Ų)
0.67
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 -0.19

Activity Summary

Ki 3 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosol aminopeptidase
CHEMBL3965
Ki 4.58 4.58 26000.0 1
Aminopeptidase N
CHEMBL2590
Ki 4.5 4.5 32000.0 1
Aminopeptidase B
CHEMBL2452
Ki 4.45 4.45 35700.0 1

Activity Data Samples

Top measurements by pChEMBL value

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