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Compound Detail

CHEMBL3233555

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N#C[C@@H]1CCCN1C(=O)CNC(=O)c1ccnc(Cl)c1

Basic Information

ChEMBL ID CHEMBL3233555
Phase Preclinical
Structure Type MOL
InChI Key XWOCACGCHOXVHP-JTQLQIEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

292.7
MW (Da)
0.98
ALogP
4
HBA
1
HBD
86.1
PSA (Ų)
0.84
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 C13H13ClN4O2
MW 292.73
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL5769
IC50 6.12 6.12 760.0 1
Prolyl endopeptidase
CHEMBL3202
IC50 5.17 5.17 6800.0 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