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Compound Detail

CHEMBL4532731

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CC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)P(=O)(O)C[C@@H](CCc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4532731
Phase Preclinical
Structure Type MOL
InChI Key USGTZNGCEOZTCY-QRQLOZEOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
1.69
ALogP
5
HBA
5
HBD
158.8
PSA (Ų)
0.21
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34N3O6P
MW 455.49
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.41

Activity Summary

Ki 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carboxypeptidase A1
CHEMBL2088
Ki 8.92 8.92 1.2 1
Carboxypeptidase A2
CHEMBL4939
Ki 8.62 8.62 2.4 1
Carboxypeptidase A4
CHEMBL2644
Ki 7.59 7.59 25.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30688452 10.1021/acs.jmedchem.8b01465 Carboxypeptidase A2 1
30688452 10.1021/acs.jmedchem.8b01465 Carboxypeptidase A4 1
30688452 10.1021/acs.jmedchem.8b01465 Carboxypeptidase D 1
30688452 10.1021/acs.jmedchem.8b01465 Carboxypeptidase B 1
30688452 10.1021/acs.jmedchem.8b01465 Carboxypeptidase A1 1

Data from ChEMBL 36 via Core Engine