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Compound Detail

CHEMBL282740

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O=C(C(=O)N1CCCC(C(=O)OCc2ccccc2)C1)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL282740
Phase Preclinical
Structure Type MOL
InChI Key YINBZIQMPAZHMF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
3.33
ALogP
4
HBA
1
HBD
79.5
PSA (Ų)
0.41
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 C23H22N2O4
MW 390.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.87

Activity Summary

Ki 3 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
Ki 7.11 7.11 77.0 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 7.04 7.04 91.0 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10890169 10.1016/s0960-894x(00)00245-6 GABA-A receptor; alpha-1/beta-2/gamma-2 1
10890169 10.1016/s0960-894x(00)00245-6 GABA-A receptor; alpha-2/beta-3/gamma-2 1
10890169 10.1016/s0960-894x(00)00245-6 GABA-A receptor; alpha-3/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine