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Compound Detail

CHEMBL2385292

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N#C[C@@H]1CCCN1C(=O)CN1Cc2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL2385292
Phase Preclinical
Structure Type MOL
InChI Key JNHNUZDMIYRMDE-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
1.16
ALogP
3
HBA
0
HBD
64.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O2
MW 269.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
IC50 4.41 4.41 39000.0 1
Prolyl endopeptidase FAP
CHEMBL5769
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900696 10.1021/ml300410d Prolyl endopeptidase 1
24900696 10.1021/ml300410d Dipeptidyl peptidase 2 1
24900696 10.1021/ml300410d Unchecked 1
24900696 10.1021/ml300410d Dipeptidyl peptidase 4 1
24900696 10.1021/ml300410d Prolyl endopeptidase FAP 1

Data from ChEMBL 36 via Core Engine