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Compound Detail

CHEMBL374235

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O=C(CCCCCCc1ccccc1)c1ncc(-c2cc([N+](=O)[O-])ccn2)o1

Basic Information

ChEMBL ID CHEMBL374235
Phase Preclinical
Structure Type MOL
InChI Key OXLLSWJNKVTREA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
5.02
ALogP
6
HBA
0
HBD
99.1
PSA (Ų)
0.21
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 C21H21N3O4
MW 379.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 8.8
Ki 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 8.8 8.8 1.6 1
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 8.49 8.49 3.2 1
Liver carboxylesterase 1
CHEMBL2265
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17279740 10.1021/jm0611509 Fatty-acid amide hydrolase 1 2
17279740 10.1021/jm0611509 Unchecked 2
17279740 10.1021/jm0611509 Neutral cholesterol ester hydrolase 1 1
17279740 10.1021/jm0611509 Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine