anagliptin   Click here for help

GtoPdb Ligand ID: 11582

Synonyms: compound 4a [PMID: 22019046] | CWP-403 | SK-0403 | SK0403 | Suiny®
Approved drug PDB Ligand
anagliptin is an approved drug (Japan (2012))
Compound class: Synthetic organic
Comment: Anagliptin (SkK-0403) is a dipeptidyl peptidase-4 (DPP4) inhibitor [1].
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 115.42
Molecular weight 383.21
XLogP 0.03
No. Lipinski's rules broken 0
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Canonical SMILES N#C[C@@H]1CCCN1C(=O)CNC(CNC(=O)c1cnc2n(c1)nc(c2)C)(C)C
Isomeric SMILES N#C[C@@H]1CCCN1C(=O)CNC(CNC(=O)c1cnc2n(c1)nc(c2)C)(C)C
InChI InChI=1S/C19H25N7O2/c1-13-7-16-21-9-14(11-26(16)24-13)18(28)22-12-19(2,3)23-10-17(27)25-6-4-5-15(25)8-20/h7,9,11,15,23H,4-6,10,12H2,1-3H3,(H,22,28)/t15-/m0/s1
Bioactivity Comments
Bioactivity may have been determined using the hydrochloride salt.
Selectivity at enzymes
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
dipeptidyl peptidase 4 Hs Inhibitor Inhibition 8.4 pIC50 - 1
pIC50 8.4 (IC50 3.8x10-9 M) [1]
Description: Inhibition of human recombinant DPP-4 in vitro