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Compound Detail

CHEMBL140595

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COC(=O)[C@H]1CCCN1C(=O)c1cccc(C(=O)N2CCC[C@H]2C(=O)C2CCCC2)c1

Basic Information

ChEMBL ID CHEMBL140595
Phase Preclinical
Structure Type MOL
InChI Key VXSHJWVNCUAPKN-VQTJNVASSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
2.83
ALogP
5
HBA
0
HBD
84.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O5
MW 426.51
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL2461
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase IC50 = 640.0 nM 6.19 In vitro inhibition of prolyl oligopeptidase (POP) from pig brain 14521416

Literature References

PubMed DOI Target Context # Activities
14521416 10.1021/jm030811o Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine