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Compound Detail

CHEMBL602293

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O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCC(=C(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL602293
Phase Preclinical
Structure Type MOL
InChI Key PSCYVLDWGJFURN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
5.69
ALogP
4
HBA
0
HBD
72.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N2O4
MW 414.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoacylglycerol lipase ABHD6
CHEMBL5010
IC50 5.89 5.89 1300.0 1
Monoglyceride lipase
CHEMBL5774
IC50 5.86 5.86 1390.0 1
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 5.46 5.46 3500.0 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

Data from ChEMBL 36 via Core Engine