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Compound Detail

CHEMBL233593

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Cc1nc(-c2ccccc2)c(-c2ccccc2)n1CCCCCCNC(=O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL233593
Phase Preclinical
Structure Type MOL
InChI Key KCHOVCICRIAYSX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
6.87
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.27
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 C29H31N3O2
MW 453.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 8.28 8.28 5.3 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.47 6.465 340.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17459705 10.1016/j.bmcl.2007.04.009 Fatty-acid amide hydrolase 1 1
22196515 10.1016/j.bmc.2011.11.027 Fatty-acid amide hydrolase 1 1
- 10.1039/C4MD00181H Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine