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Compound Detail

CHEMBL199905

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N#C[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(-c2ccc(F)cc2F)cc1

Basic Information

ChEMBL ID CHEMBL199905
Phase Preclinical
Structure Type MOL
InChI Key VPNXLPFHSPYVQK-LPHOPBHVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.02
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.92
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 C20H19F2N3O
MW 355.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 2.2 nM 8.66 Inhibition of human DPP4 16236500

Literature References

PubMed DOI Target Context # Activities
16236500 10.1016/j.bmcl.2005.09.037 Caco-2 2
16236500 10.1016/j.bmcl.2005.09.037 Dipeptidyl peptidase 4 1
16236500 10.1016/j.bmcl.2005.09.037 Liver microsomes 1

Data from ChEMBL 36 via Core Engine