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Compound Detail

CHEMBL1229820

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COc1cc2c(cc1OC)[C@@H]1C[C@H](N)[C@@H](c3cccc(CF)c3)CN1CC2

Basic Information

ChEMBL ID CHEMBL1229820
Phase Preclinical
Structure Type MOL
InChI Key OQMKJZHTWPQABR-AABGKKOBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
3.59
ALogP
4
HBA
1
HBD
47.7
PSA (Ų)
0.89
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 C22H27FN2O2
MW 370.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.53

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 0.5 nM 9.3 Inhibition of dipeptidyl peptidase 4 (unknown origin) -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0455-6 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine