Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2385279

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#C[C@@H]1CCCN1C(=O)CNC(=O)c1cccc2ccncc12

Basic Information

ChEMBL ID CHEMBL2385279
Phase Preclinical
Structure Type MOL
InChI Key HADDFSYWKHROFL-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
1.48
ALogP
4
HBA
1
HBD
86.1
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4O2
MW 308.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL5769
IC50 6.8 6.8 158.0 1
Prolyl endopeptidase
CHEMBL3202
IC50 4.93 4.93 11700.0 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