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Compound Detail

CHEMBL5400780

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CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@H](N)CC(C)C)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5400780
Phase Preclinical
Structure Type MOL
InChI Key QUXDLJCGIREBFP-LDVJMBRRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
1.60
ALogP
5
HBA
4
HBD
124.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H42N4O4
MW 474.65
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.08 6.08 840.0 1
Xaa-Pro aminopeptidase 1
CHEMBL3782
IC50 5.47 5.47 3400.0 1
Xaa-Pro dipeptidase
CHEMBL4185
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine