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Compound Detail

CHEMBL238221

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N[C@@H](Cc1ccc(Cl)cc1)C(=O)N1CC[C@@H]2C[C@@H]21

Basic Information

ChEMBL ID CHEMBL238221
Phase Preclinical
Structure Type MOL
InChI Key UCCZXXXGJOTFEW-WXHSDQCUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.8
MW (Da)
1.83
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.91
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 C14H17ClN2O
MW 264.76
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.22

Activity Summary

Ki 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 6.06 6.06 877.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 877.0 nM 6.06 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