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Compound Detail

CHEMBL191796

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O=C(C(=O)c1cccc([N+](=O)[O-])c1)c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL191796
Phase Preclinical
Structure Type MOL
InChI Key SGKVXDKTNJHBCA-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

300.2
MW (Da)
2.57
ALogP
6
HBA
0
HBD
120.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8N2O6
MW 300.23
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.80

Activity Summary

Ki 6 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2623
Ki 6.57 6.57 267.0 1
Unchecked
CHEMBL612545
Ki 6.57 6.485 269.1 2
Cocaine esterase
CHEMBL3180
Ki 6.4 6.4 397.0 1
Liver carboxylesterase 1
CHEMBL2265
Ki 4.74 4.74 18100.0 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