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Compound Detail

CHEMBL3233568

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Cc1ncsc1C(=O)NCC(=O)N1CCC[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL3233568
Phase Preclinical
Structure Type MOL
InChI Key PCAKJIOLXFXXJM-VIFPVBQESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
0.70
ALogP
5
HBA
1
HBD
86.1
PSA (Ų)
0.88
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 C12H14N4O2S
MW 278.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.95

Activity Summary

IC50 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL5769
IC50 5.6 5.6 2500.0 2
Prolyl endopeptidase
CHEMBL3202
IC50 5.14 5.14 7200.0 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