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Compound Detail

CHEMBL236479

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N[C@H](C(=O)N1CCSC1)C12CC3CC(CC(O)(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL236479
Phase Preclinical
Structure Type MOL
InChI Key WFUOBKFLGYSCDA-BKTGGRMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
1.18
ALogP
4
HBA
2
HBD
66.6
PSA (Ų)
0.80
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 C15H24N2O2S
MW 296.44
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.50

Activity Summary

Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 28.0 nM 7.55 Inhibition of human DPP4 17937986

Literature References

PubMed DOI Target Context # Activities
17937986 10.1016/j.bmcl.2007.09.090 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine