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Compound Detail

CHEMBL235868

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N[C@@H](Cc1ccccc1)C(=O)N1CC[C@@H]2C[C@@H]21

Basic Information

ChEMBL ID CHEMBL235868
Phase Preclinical
Structure Type MOL
InChI Key ISLICPJWFXYEIK-AGIUHOORSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
1.18
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.85
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 C14H18N2O
MW 230.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.08

Activity Summary

Ki 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 5.44 5.44 3653.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 3653.0 nM 5.44 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