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Compound Detail

CHEMBL5435178

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

Basic Information

ChEMBL ID CHEMBL5435178
Phase Preclinical
Structure Type MOL
InChI Key OOSHRXFNVDRDFX-QEOTZNIISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
-0.62
ALogP
7
HBA
3
HBD
142.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H36N4O6
MW 440.54
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xaa-Pro aminopeptidase 1
CHEMBL3782
IC50 5.09 5.09 8100.0 1
Xaa-Pro dipeptidase
CHEMBL4185
IC50 4.96 4.96 11000.0 1
MV4-11
CHEMBL613835
IC50 4.46 4.46 35000.0 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