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Compound Detail

CHEMBL3233565

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N#C[C@@H]1CCCN1C(=O)CNC(=O)c1cnn[nH]1

Basic Information

ChEMBL ID CHEMBL3233565
Phase Preclinical
Structure Type MOL
InChI Key AUGPBTYKMNUDPD-ZETCQYMHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
-0.95
ALogP
5
HBA
2
HBD
114.8
PSA (Ų)
0.72
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 C10H12N6O2
MW 248.25
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL5769
IC50 5.24 5.24 5700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24617858 10.1021/jm500031w Unchecked 2
24617858 10.1021/jm500031w Prolyl endopeptidase FAP 1
24617858 10.1021/jm500031w Prolyl endopeptidase 1
24617858 10.1021/jm500031w Dipeptidyl peptidase 4 1
24617858 10.1021/jm500031w Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine