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Compound Detail

CHEMBL602281

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O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2ccc(-c3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL602281
Phase Preclinical
Structure Type MOL
InChI Key YNBJZMXFNRSOBR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.58
ALogP
5
HBA
0
HBD
75.9
PSA (Ų)
0.45
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 C24H23N3O4
MW 417.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL5774
IC50 7.82 7.82 15.0 1
Monoacylglycerol lipase ABHD6
CHEMBL5010
IC50 5.78 5.78 1650.0 1
Patatin-like phospholipase domain-containing protein 6
CHEMBL3259506
IC50 5.37 5.37 4270.0 1
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 5.34 5.34 4600.0 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 Patatin-like phospholipase domain-containing protein 6 1

Data from ChEMBL 36 via Core Engine