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Compound Detail

CHEMBL3233839

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COc1cccc2nccc(C(=O)NCC(=O)N3CCC[C@H]3C#N)c12

Basic Information

ChEMBL ID CHEMBL3233839
Phase Preclinical
Structure Type MOL
InChI Key UYMLFTZHDJPISZ-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
1.49
ALogP
5
HBA
1
HBD
95.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O3
MW 338.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
IC50 5.89 5.89 1280.0 1
Prolyl endopeptidase FAP
CHEMBL5769
IC50 4.78 4.78 16600.0 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 1
24617858 10.1021/jm500031w Prolyl endopeptidase FAP 1
24617858 10.1021/jm500031w Dipeptidyl peptidase 4 1
24617858 10.1021/jm500031w Dipeptidyl peptidase 2 1
24617858 10.1021/jm500031w MRC5 1

Data from ChEMBL 36 via Core Engine