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Compound Detail

CHEMBL281480

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CCOC(=O)CC1CCCN1C(=O)C(=O)c1c[nH]c2c(OC)cccc12

Basic Information

ChEMBL ID CHEMBL281480
Phase Preclinical
Structure Type MOL
InChI Key BHJKLRZKDBSSKN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.30
ALogP
5
HBA
1
HBD
88.7
PSA (Ų)
0.49
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 C19H22N2O5
MW 358.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 6.57 6.57 270.0 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 6.5 6.5 320.0 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
Ki 6.34 6.34 460.0 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