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Compound Detail

CHEMBL5421582

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CC(C)C[C@@H](N)[C@H](O)C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL5421582
Phase Preclinical
Structure Type MOL
InChI Key YSQMRWIBDJSWPH-ZJUUUORDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
0.34
ALogP
3
HBA
2
HBD
66.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H22N2O2
MW 214.31
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xaa-Pro aminopeptidase 1
CHEMBL3782
IC50 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Xaa-Pro aminopeptidase 1 IC50 = 38000.0 nM 4.42 Inhibition of 6-His tagged XPNPEP1 (unknown origin) expressed in Escherichia col... 36724486

Literature References

PubMed DOI Target Context # Activities
36724486 10.1021/acs.jmedchem.2c01535 MV4-11 3
36724486 10.1021/acs.jmedchem.2c01535 Xaa-Pro dipeptidase 1
36724486 10.1021/acs.jmedchem.2c01535 Xaa-Pro aminopeptidase 1 1

Data from ChEMBL 36 via Core Engine