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Compound Detail

CHEMBL3233833

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N#C[C@@H]1CCCN1C(=O)CNC(=O)c1ccnc2cnccc12

Basic Information

ChEMBL ID CHEMBL3233833
Phase Preclinical
Structure Type MOL
InChI Key VLGXXWPDZBNZCC-NSHDSACASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
0.87
ALogP
5
HBA
1
HBD
99.0
PSA (Ų)
0.91
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 C16H15N5O2
MW 309.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL5769
IC50 7.55 7.55 28.0 2
Prolyl endopeptidase
CHEMBL3202
IC50 5.47 5.47 3400.0 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