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Compound Detail

CHEMBL3233848

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O=C(NCC(=O)N1CCC[C@H]1C(=O)CCl)c1ccnc2ccccc12

Basic Information

ChEMBL ID CHEMBL3233848
Phase Preclinical
Structure Type MOL
InChI Key DUYGEGPWDDIKKU-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.8
MW (Da)
1.76
ALogP
4
HBA
1
HBD
79.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN3O3
MW 359.81
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL5769
IC50 6.75 6.75 177.0 1
Prolyl endopeptidase
CHEMBL3202
IC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24617858 10.1021/jm500031w Prolyl endopeptidase FAP 2
24617858 10.1021/jm500031w Unchecked 2
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