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Compound Detail

CHEMBL4785892

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N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1csc(Cc2ccc(F)cc2Cl)n1

Basic Information

ChEMBL ID CHEMBL4785892
Phase Preclinical
Structure Type MOL
InChI Key DOZHWRXRWJVMNP-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
3.02
ALogP
5
HBA
1
HBD
86.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClF3N4O2S
MW 442.85
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
IC50 7.32 7.32 48.0 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 7.22 7.22 60.0 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