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Compound Detail

CHEMBL1086705

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O=C[C@@H]1CCCN1C(=O)[C@H]1Cc2ccccc2N1C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1086705
Phase Preclinical
Structure Type MOL
InChI Key XRXFKEILBVBZIC-AZUAARDMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.94
ALogP
4
HBA
0
HBD
66.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O4
MW 378.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.29

Activity Summary

Ki 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL4935
Ki 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase Ki = 2.4 nM 8.62 Inhibition of mouse brain POP 20058865

Literature References

PubMed DOI Target Context # Activities
20058865 10.1021/jm901104g Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine