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Compound Detail

CHEMBL496131

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Cc1nc2c(s1)CC([C@H](N)C(=O)N1CC[C@H](F)C1)CC2

Basic Information

ChEMBL ID CHEMBL496131
Phase Preclinical
Structure Type MOL
InChI Key OKSKLVNFILAJLP-UXSKAQMCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.45
ALogP
4
HBA
1
HBD
59.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20FN3OS
MW 297.40
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 43.0 nM 7.37 Inhibition of human DPP4 expressed in baculovirus system 18207285

Literature References

PubMed DOI Target Context # Activities
18207285 10.1016/j.ejmech.2007.11.014 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine