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Compound Detail

CHEMBL226883

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O=C(CCCCCCc1cccc(Cl)c1Cl)c1ncc(-c2ccccn2)o1

Basic Information

ChEMBL ID CHEMBL226883
Phase Preclinical
Structure Type MOL
InChI Key OOPSZFOFVBJXMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.3
MW (Da)
6.42
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20Cl2N2O2
MW 403.31
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.86

Activity Summary

Ki 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 9.05 9.05 0.9 1
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17559203 10.1021/jm061414r Fatty-acid amide hydrolase 1 2
17559203 10.1021/jm061414r Unchecked 2

Data from ChEMBL 36 via Core Engine