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Compound Detail

CHEMBL604948

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O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2ccc(-c3ccccc3OC(F)(F)F)o2)CC1

Basic Information

ChEMBL ID CHEMBL604948
Phase Preclinical
Structure Type MOL
InChI Key NAAGZOQEUDWXRF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.4
MW (Da)
5.07
ALogP
7
HBA
0
HBD
98.3
PSA (Ų)
0.35
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 C23H20F3N3O6
MW 491.42
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 8.3 8.3 5.0 1
Monoglyceride lipase
CHEMBL5774
IC50 7.16 7.16 70.0 1
Monoacylglycerol lipase ABHD6
CHEMBL5010
IC50 6.75 6.75 180.0 1
Patatin-like phospholipase domain-containing protein 6
CHEMBL3259506
IC50 6.24 6.24 570.0 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