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Compound Detail

CHEMBL3585526

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O=C(NCCCCCCCCn1ccc2ccccc21)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL3585526
Phase Preclinical
Structure Type MOL
InChI Key HUCXRDNIIGIBSJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
5.77
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O2
MW 364.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.62 6.62 240.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108777 10.1039/C6MD00683C ADMET 2
- 10.1039/C4MD00181H Monoglyceride lipase 1
- 10.1039/C4MD00181H Fatty-acid amide hydrolase 1 1
- 10.1039/C4MD00181H Unchecked 1
- 10.1039/C4MD00181H ADMET 1
- 10.1039/C4MD00181H Plasma 1
30108777 10.1039/C6MD00683C Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine