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Compound Detail

CHEMBL218289

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C[C@H](CCc1ccc(C(N)=O)cc1)NCC(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL218289
Phase Preclinical
Structure Type MOL
InChI Key OIWWNWQZJJKBTR-CYBMUJFWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
2.72
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN2O2
MW 328.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.08 7.08 84.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 84.0 nM 7.08 Inhibition of DPP-IV 17239592
Dipeptidyl peptidase 4 IC50 = 84.0 nM 7.08 Inhibition of dipeptidyl peptidase 4 (unknown origin) -

Literature References

PubMed DOI Target Context # Activities
17239592 10.1016/j.bmcl.2006.12.074 Dipeptidyl peptidase 4 1
- 10.1007/s00044-012-0455-6 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine