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Compound Detail

CHEMBL236340

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

Basic Information

ChEMBL ID CHEMBL236340
Phase Preclinical
Structure Type MOL
InChI Key YRKNWVLBLGRGRK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
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 -0.64

Activity Summary

Ki 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.33 6.33 470.0 1
Liver carboxylesterase 1
CHEMBL2265
Ki 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 470.0 nM 6.33 Inhibition of human intestinal carboxylesterase 17941623
Liver carboxylesterase 1 Ki = 9800.0 nM 5.01 Inhibition of human carboxylesterase 1 17941623

Literature References

PubMed DOI Target Context # Activities
17941623 10.1021/jm0706867 Acetylcholinesterase 1
17941623 10.1021/jm0706867 Cholinesterase 1
17941623 10.1021/jm0706867 Unchecked 1
17941623 10.1021/jm0706867 Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine