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Compound Detail

CHEMBL603077

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O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCC2(CC1)OC2(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL603077
Phase Preclinical
Structure Type MOL
InChI Key XLSYJZPQBBHHPO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
4.90
ALogP
5
HBA
0
HBD
85.2
PSA (Ų)
0.33
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 C25H22N2O5
MW 430.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL5774
IC50 6.7 6.7 200.0 1
Monoacylglycerol lipase ABHD6
CHEMBL5010
IC50 6.42 6.42 380.0 1
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 5.23 5.23 5850.0 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