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Compound Detail

CHEMBL190358

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CCOC(=O)c1cn(-c2ccc(Cl)cc2Cl)c(-c2ccc(N)cc2)n1

Basic Information

ChEMBL ID CHEMBL190358
Phase Preclinical
Structure Type MOL
InChI Key CTWMONZOQPBQSN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.2
MW (Da)
4.61
ALogP
5
HBA
1
HBD
70.1
PSA (Ų)
0.53
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 C18H15Cl2N3O2
MW 376.24
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA A receptor alpha-2/beta-2/gamma-2
CHEMBL2111413
EC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801854 10.1021/jm049120y GABA A receptor alpha-2/beta-2/gamma-2 2

Data from ChEMBL 36 via Core Engine