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Compound Detail

CHEMBL373871

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C#Cc1ccc(CNC(=O)C(=O)c2c[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL373871
Phase Preclinical
Structure Type MOL
InChI Key DHZFLMFKNHLHJP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.65
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O2
MW 302.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.95

Activity Summary

Ki 4 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.79 6.79 164.0 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
Ki 6.6 6.6 250.0 1
GABA A receptor alpha-2/beta-2/gamma-2
CHEMBL2111327
Ki 6.38 6.38 414.0 1
GABA A receptor alpha-5/beta-3/gamma-2
CHEMBL2111374
Ki 5.94 5.94 1154.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine