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Compound Detail

CHEMBL69239

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

Basic Information

ChEMBL ID CHEMBL69239
Phase Preclinical
Structure Type MOL
InChI Key RCNIJPUWEALHAZ-KGLIPLIRSA-N
2
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 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase B
CHEMBL2452
Ki 5.4 5.4 4000.0 1
Aminopeptidase N
CHEMBL2590
Ki 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aminopeptidase B Ki = 4000.0 nM 5.4 Inhibitory activity against aminopeptidase B 3184126
Aminopeptidase N Ki = 4900.0 nM 5.31 Inhibitory activity against Aminopeptidase M 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