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Compound Detail

CHEMBL4748680

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N#Cc1ccc(SCc2nc(C(=O)NCC(=O)N3CC(F)(F)C[C@H]3C#N)cs2)cc1

Basic Information

ChEMBL ID CHEMBL4748680
Phase Preclinical
Structure Type MOL
InChI Key ZWYYINYQGNXKPK-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
2.80
ALogP
7
HBA
1
HBD
109.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F2N5O2S2
MW 447.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL4683
IC50 7.62 7.62 24.0 1
Prolyl endopeptidase
CHEMBL3202
IC50 6.86 6.86 138.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.35 4.35 44560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33571650 10.1016/j.bmcl.2021.127846 Prolyl endopeptidase FAP 1
33571650 10.1016/j.bmcl.2021.127846 Dipeptidyl peptidase 4 1
33571650 10.1016/j.bmcl.2021.127846 Prolyl endopeptidase 1
33571650 10.1016/j.bmcl.2021.127846 Unchecked 1

Data from ChEMBL 36 via Core Engine