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Compound Detail

CHEMBL600428

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Cc1ccc(Oc2cccc(CN3CCN(C(=O)Oc4ccc([N+](=O)[O-])cc4)CC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL600428
Phase Preclinical
Structure Type MOL
InChI Key PNDGXRXVUAOTAB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
5.01
ALogP
6
HBA
0
HBD
85.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N3O5
MW 447.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 7.4 7.4 40.0 1
Monoglyceride lipase
CHEMBL5774
IC50 6.3 6.3 500.0 1
Monoacylglycerol lipase ABHD6
CHEMBL5010
IC50 5.95 5.95 1130.0 1
Patatin-like phospholipase domain-containing protein 6
CHEMBL3259506
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20099888 10.1021/jm9016976 Patatin-like phospholipase domain-containing protein 6 2
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

Data from ChEMBL 36 via Core Engine