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Compound Detail

CHEMBL4448096

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

Basic Information

ChEMBL ID CHEMBL4448096
Phase Preclinical
Structure Type MOL
InChI Key SWCXKKFWJSJSJZ-OIISXLGYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.4
MW (Da)
1.42
ALogP
5
HBA
5
HBD
170.1
PSA (Ų)
0.28
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N2O8P
MW 456.43
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.37

Activity Summary

Ki 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carboxypeptidase A1
CHEMBL2088
Ki 8.51 8.51 3.1 1
Carboxypeptidase A2
CHEMBL4939
Ki 8.34 8.34 4.6 1
Carboxypeptidase A4
CHEMBL2644
Ki 7.41 7.41 38.6 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