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Compound Detail

CHEMBL146284

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COc1cc(CNC(=O)C(=O)c2c[nH]c3ccc(Cl)cc23)ccc1O

Basic Information

ChEMBL ID CHEMBL146284
Phase Preclinical
Structure Type MOL
InChI Key JAFQEKAQGSQGTM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.8
MW (Da)
3.03
ALogP
4
HBA
3
HBD
91.4
PSA (Ų)
0.48
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 C18H15ClN2O4
MW 358.78
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.54

Activity Summary

Ki 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
Ki 7.57 7.57 26.9 1
GABA-A receptor; anion channel
CHEMBL2094107
Ki 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8978839 10.1021/jm960240i GABA-A receptor; anion channel 3
10602702 10.1021/jm9910728 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine