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Compound Detail

CHEMBL604758

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COc1ccc(C(O)(c2ccc(OC)cc2)C2CCN(C(=O)Oc3ccc([N+](=O)[O-])cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL604758
Phase Preclinical
Structure Type MOL
InChI Key DCLARSBPMWIGTG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
4.76
ALogP
7
HBA
1
HBD
111.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O7
MW 492.53
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL5774
IC50 7.4 7.4 40.0 1
Monoacylglycerol lipase ABHD6
CHEMBL5010
IC50 5.68 5.68 2110.0 1
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 5.58 5.58 2660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20099888 10.1021/jm9016976 Fatty-acid amide hydrolase 1 1
20099888 10.1021/jm9016976 Monoglyceride lipase 1
20099888 10.1021/jm9016976 Monoacylglycerol lipase ABHD6 1
20099888 10.1021/jm9016976 Unchecked 1
19029917 10.1038/nchembio.129 Monoglyceride lipase 1

Data from ChEMBL 36 via Core Engine