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Compound Detail

CHEMBL307644

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O=C(NCCc1ccc(O)c(O)c1)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12

Basic Information

ChEMBL ID CHEMBL307644
Phase Preclinical
Structure Type MOL
InChI Key DOWQJRSLMHOYFZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)
2.03
ALogP
6
HBA
4
HBD
145.6
PSA (Ų)
0.17
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 C18H15N3O6
MW 369.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.47

Activity Summary

Ki 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
Ki 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1319492 10.1021/jm00090a011 GABA-A receptor; anion channel 3
1319492 10.1021/jm00090a011 Mus musculus 3

Data from ChEMBL 36 via Core Engine