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Compound Detail

CHEMBL4575018

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CCCCc1ccc(C(=O)C2CCN(C(=O)c3cc(O)ccc3F)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4575018
Phase Preclinical
Structure Type MOL
InChI Key NCCCUONVHAETDD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.61
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FNO3
MW 383.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 7.13 6.75 74.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30715876 10.1021/acs.jmedchem.8b01483 Monoglyceride lipase 3
30715876 10.1021/acs.jmedchem.8b01483 Monoacylglycerol lipase ABHD6 2
30715876 10.1021/acs.jmedchem.8b01483 Fatty-acid amide hydrolase 1 2
30715876 10.1021/acs.jmedchem.8b01483 Cannabinoid receptor 2 2
30715876 10.1021/acs.jmedchem.8b01483 Cannabinoid receptor 1 2
30715876 10.1021/acs.jmedchem.8b01483 Lysophosphatidylserine lipase ABHD12 2

Data from ChEMBL 36 via Core Engine