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Compound Detail

CHEMBL3233563

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N#C[C@@H]1CCCN1C(=O)CNC(=O)c1ccnnc1

Basic Information

ChEMBL ID CHEMBL3233563
Phase Preclinical
Structure Type MOL
InChI Key UZLOJGKSOYCGNC-JTQLQIEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
-0.28
ALogP
5
HBA
1
HBD
99.0
PSA (Ų)
0.80
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 C12H13N5O2
MW 259.27
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL5769
IC50 6.79 6.79 164.0 1
Prolyl endopeptidase
CHEMBL3202
IC50 4.41 4.41 39000.0 1

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