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Compound Detail

CHEMBL223707

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Cc1ccc(CNC(=O)C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)cc1

Basic Information

ChEMBL ID CHEMBL223707
Phase Preclinical
Structure Type MOL
InChI Key CXKKDMBQHWZSKG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
2.88
ALogP
4
HBA
2
HBD
105.1
PSA (Ų)
0.32
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 C18H15N3O4
MW 337.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.24

Activity Summary

Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
Ki 7.5 7.5 31.3 1
Unchecked
CHEMBL612545
Ki 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17335185 10.1021/jm0607707 GABA-A receptor; alpha-1/beta-2/gamma-2 2
17335185 10.1021/jm0607707 Unchecked 1
17335185 10.1021/jm0607707 GABA A receptor alpha-2/beta-2/gamma-2 1
17335185 10.1021/jm0607707 GABA A receptor alpha-5/beta-3/gamma-2 1
17335185 10.1021/jm0607707 Mus musculus 1

Data from ChEMBL 36 via Core Engine