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Compound Detail

CHEMBL177216

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O=C(CCCCCCCCc1ccccc1)c1ncc(-c2ccccn2)o1

Basic Information

ChEMBL ID CHEMBL177216
Phase Preclinical
Structure Type MOL
InChI Key URDDIAAUTHEBLU-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
5.89
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O2
MW 362.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 7.52
Ki 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 8.11 8.11 7.8 1
Fatty-acid amide hydrolase 1
CHEMBL3455
Ki 8.11 8.11 7.8 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.52 7.52 30.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15713400 10.1016/j.bmcl.2004.12.085 Fatty-acid amide hydrolase 1 2
15771430 10.1021/jm049614v Fatty-acid amide hydrolase 1 1
15713400 10.1016/j.bmcl.2004.12.085 Unchecked 1
15713400 10.1016/j.bmcl.2004.12.085 Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine