ABD-1970   Click here for help

GtoPdb Ligand ID: 11816

Synonyms: ABD1970
Compound class: Synthetic organic
Comment: ABD-1970 is a potent and selective inhibitor of monoacylglycerol lipase (MAGL) [1]. It is active in vitro and in vivo.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 8
Topological polar surface area 45.25
Molecular weight 515.14
XLogP 5.39
No. Lipinski's rules broken 1
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Canonical SMILES Clc1ccc(c(c1)N1CC2CCC(C1)O2)CN1CCN(CC1)C(=O)OC(C(F)(F)F)C(F)(F)F
Isomeric SMILES O=C(N1CCN(Cc2ccc(Cl)cc2N2CC3OC(CC3)C2)CC1)OC(C(F)(F)F)C(F)(F)F
InChI InChI=1S/C21H24ClF6N3O3/c22-14-2-1-13(17(9-14)31-11-15-3-4-16(12-31)33-15)10-29-5-7-30(8-6-29)19(32)34-18(20(23,24)25)21(26,27)28/h1-2,9,15-16,18H,3-8,10-12H2
Selectivity at enzymes
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
Monoacylglycerol lipase Rn Inhibitor Inhibition 8.5 pIC50 - 1
pIC50 8.5 (IC50 3x10-9 M) [1]
Description: MAGL in rat brain cortex
Monoacylglycerol lipase Mm Inhibitor Inhibition 7.8 pIC50 - 1
pIC50 7.8 (IC50 1.5x10-8 M) [1]
Description: MAGL in mouse brain
Monoacylglycerol lipase Hs Inhibitor Inhibition 7.7 pIC50 - 1
pIC50 7.7 (IC50 1.8x10-8 M) [1]
Description: hMAGL from PC3 cell lysate
αβ-Hydrolase 6 Rn Inhibitor Inhibition 6.1 pIC50 - 1
pIC50 6.1 (IC50 8x10-7 M) [1]
αβ-Hydrolase 6 Mm Inhibitor Inhibition 5.5 pIC50 - 1
pIC50 5.5 (IC50 3.2x10-6 M) [1]