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

CHEMBL5419034

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
COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@H](N)CC(C)C

Basic Information

ChEMBL ID CHEMBL5419034
Phase Preclinical
Structure Type MOL
InChI Key XVCXDFLMGZZAIX-XWSJACJDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
0.61
ALogP
6
HBA
3
HBD
122.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N3O5
MW 419.52
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.18 6.18 660.0 1
Xaa-Pro dipeptidase
CHEMBL4185
IC50 6.14 6.14 720.0 1
Xaa-Pro aminopeptidase 1
CHEMBL3782
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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 2
36724486 10.1021/acs.jmedchem.2c01535 Xaa-Pro aminopeptidase 1 2
36724486 10.1021/acs.jmedchem.2c01535 OCI-AML2 1

Data from ChEMBL 36 via Core Engine