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Compound Detail

CHEMBL602292

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

Basic Information

ChEMBL ID CHEMBL602292
Phase Preclinical
Structure Type MOL
InChI Key JVDBYHMYZZPANM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
4.74
ALogP
5
HBA
1
HBD
92.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N2O5
MW 432.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL5774
IC50 6.16 6.16 690.0 1
Monoacylglycerol lipase ABHD6
CHEMBL5010
IC50 5.96 5.96 1100.0 1
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 5.36 5.36 4340.0 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