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Compound Detail

CHEMBL391212

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O=C(CNC12CC3CC(CC(O)(C3)C1)C2)N1CC[C@@H]2C[C@@H]21

Basic Information

ChEMBL ID CHEMBL391212
Phase Preclinical
Structure Type MOL
InChI Key SITDREPNKXLBEL-RIYORCMCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
1.28
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N2O2
MW 290.41
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.31

Activity Summary

Ki 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 5.51 5.51 3081.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 3081.0 nM 5.51 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