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Compound Detail

CHEMBL199787

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N[C@@H](Cc1ccc(-c2ccc(F)cc2F)cc1)C(=O)N1CCSC1

Basic Information

ChEMBL ID CHEMBL199787
Phase Preclinical
Structure Type MOL
InChI Key XHAHNYVESLHKHO-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.03
ALogP
3
HBA
1
HBD
46.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F2N2OS
MW 348.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.03

Activity Summary

Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 96.0 nM 7.02 Inhibition of human DPP4 16236500

Literature References

PubMed DOI Target Context # Activities
16236500 10.1016/j.bmcl.2005.09.037 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine