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Compound Detail

CHEMBL4453900

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CC(=O)N1CCC[C@H]1C(=O)N[C@@H](C)P(=O)(O)C[C@@H](CCc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4453900
Phase Preclinical
Structure Type MOL
InChI Key FMGNJAITGHWTNK-OLMNPRSZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
2.06
ALogP
4
HBA
3
HBD
124.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N2O6P
MW 424.43
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.05

Activity Summary

Ki 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carboxypeptidase A1
CHEMBL2088
Ki 8.77 8.77 1.7 1
Carboxypeptidase A2
CHEMBL4939
Ki 8.49 8.49 3.2 1
Carboxypeptidase A4
CHEMBL2644
Ki 8.12 8.12 7.5 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