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Compound Detail

CHEMBL5396150

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COC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@H](N)CCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL5396150
Phase Preclinical
Structure Type MOL
InChI Key VGRXYFIQJDNGIC-VGMNWLOBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
0.18
ALogP
5
HBA
2
HBD
92.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19F3N2O4
MW 312.29
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xaa-Pro dipeptidase
CHEMBL4185
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Xaa-Pro dipeptidase IC50 = 1300.0 nM 5.89 Inhibition of recombinant human PEPD using Ala-Pro as substrate assessed as alan... 36724486

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

Data from ChEMBL 36 via Core Engine