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Compound Detail

CHEMBL53072

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CCCOC(=O)c1ncn2c1CN=C(c1ccccc1Cl)c1cc(Cl)ccc1-2

Basic Information

ChEMBL ID CHEMBL53072
Phase Preclinical
Structure Type MOL
InChI Key RSFOHVWEDXMNAI-UHFFFAOYSA-N

Known Names

Ro-218303
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
1
Known Names

Molecular Properties

414.3
MW (Da)
5.10
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17Cl2N3O2
MW 414.29
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.72 7.355 1.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8390574 10.1021/jm00065a004 GABA-A receptor; anion channel 3

Data from ChEMBL 36 via Core Engine