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Compound Detail

CHEMBL345903

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O=C[C@@H]1CCCN1C(=O)C1Cc2ccccc2N1C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL345903
Phase Preclinical
Structure Type MOL
InChI Key XRXFKEILBVBZIC-LROBGIAVSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
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

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase Ki = 2.4 nM 8.62 Compound was evaluated for binding inhibition against Prolyl Endopeptidase (PEP)... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81156-2 Prolyl endopeptidase 4
- 10.1016/S0960-894X(01)81156-2 Mus musculus 1

Data from ChEMBL 36 via Core Engine