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Compound Detail

CHEMBL192589

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O=C(C(=O)c1ccc([N+](=O)[O-])cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL192589
Phase Preclinical
Structure Type MOL
InChI Key GPDKREBNFFEDHW-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

255.2
MW (Da)
2.66
ALogP
4
HBA
0
HBD
77.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H9NO4
MW 255.23
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.83

Activity Summary

Ki 6 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2623
Ki 7.66 7.66 21.7 1
Unchecked
CHEMBL612545
Ki 7.66 7.585 21.9 2
Cocaine esterase
CHEMBL3180
Ki 7.51 7.51 30.6 1
Liver carboxylesterase 1
CHEMBL2265
Ki 6.67 6.67 213.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828829 10.1021/jm049011j Liver carboxylesterase 1 2
19062296 10.1016/j.bmc.2008.11.008 Unchecked 2
15828829 10.1021/jm049011j Cocaine esterase 1
15828829 10.1021/jm049011j Acetylcholinesterase 1
15828829 10.1021/jm049011j Cholinesterase 1
19062296 10.1016/j.bmc.2008.11.008 No relevant target 1
19062296 10.1016/j.bmc.2008.11.008 Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine