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Compound Detail

CHEMBL3613666

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COC(=O)c1cccc(Cn2nc(OC)oc2=O)c1

Basic Information

ChEMBL ID CHEMBL3613666
Phase Preclinical
Structure Type MOL
InChI Key KFEKUNAXCTXUQK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

264.2
MW (Da)
0.68
ALogP
7
HBA
0
HBD
83.6
PSA (Ų)
0.75
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 C12H12N2O5
MW 264.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoacylglycerol lipase ABHD6
CHEMBL2189127
IC50 6.35 6.35 446.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26344596 10.1016/j.bmc.2015.08.030 Monoacylglycerol lipase ABHD6 2
26344596 10.1016/j.bmc.2015.08.030 Monoglyceride lipase 1
26344596 10.1016/j.bmc.2015.08.030 Fatty-acid amide hydrolase 1 1
26344596 10.1016/j.bmc.2015.08.030 Lysophosphatidylserine lipase ABHD12 1

Data from ChEMBL 36 via Core Engine