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Compound Detail

CHEMBL4762435

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N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1csc(-c2ccc(Cl)cc2C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL4762435
Phase Preclinical
Structure Type MOL
InChI Key OXVITDRTBPKXQR-JTQLQIEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

478.8
MW (Da)
3.97
ALogP
5
HBA
1
HBD
86.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12ClF5N4O2S
MW 478.83
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL4683
IC50 7.22 7.22 60.0 1
Prolyl endopeptidase
CHEMBL3202
IC50 6.81 6.81 154.0 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 2
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