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Compound Detail

CHEMBL495616

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O=C(NC1CCc2cc([N+](=O)[O-])ccc21)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12

Basic Information

ChEMBL ID CHEMBL495616
Phase Preclinical
Structure Type MOL
InChI Key YPSCSODEMUDTBM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.3
MW (Da)
2.97
ALogP
6
HBA
2
HBD
148.2
PSA (Ų)
0.29
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 C19H14N4O6
MW 394.34
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.73

Activity Summary

Ki 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.75 6.75 178.0 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
Ki 6.7 6.7 200.0 1
Gamma-aminobutyric acid receptor subunit alpha-2
CHEMBL341
Ki 6.29 6.29 513.0 1
GABA A receptor alpha-5/beta-3/gamma-2
CHEMBL2111374
Ki 6.13 6.13 749.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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