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Compound Detail

CHEMBL307139

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O=C(NCc1ccc([N+](=O)[O-])cc1)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12

Basic Information

ChEMBL ID CHEMBL307139
Phase Preclinical
Structure Type MOL
InChI Key WONGJCVMNCAMKQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
2.48
ALogP
6
HBA
2
HBD
148.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N4O6
MW 368.31
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.05

Activity Summary

Ki 5 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
Ki 6.53 6.53 293.0 1
GABA-A receptor; anion channel
CHEMBL2094107
Ki 6.21 6.21 620.0 1
Unchecked
CHEMBL612545
Ki 6.21 6.21 620.0 1
GABA A receptor alpha-5/beta-3/gamma-2
CHEMBL2111374
Ki 5.65 5.65 2220.0 1
Gamma-aminobutyric acid receptor subunit alpha-2
CHEMBL341
Ki 5.53 5.53 2980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11428922 10.1021/jm010827j GABA-A receptor; anion channel 2
19469479 10.1021/jm9001154 Unchecked 1
19469479 10.1021/jm9001154 GABA-A receptor; alpha-1/beta-2/gamma-2 1
19469479 10.1021/jm9001154 Gamma-aminobutyric acid receptor subunit alpha-2 1
19469479 10.1021/jm9001154 GABA A receptor alpha-5/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine