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Compound Detail

CHEMBL1681889

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Clc1ccc(-n2nc3c4c(ncc3c2OCc2ccccc2Cl)CCCC4)cc1

Basic Information

ChEMBL ID CHEMBL1681889
Phase Preclinical
Structure Type MOL
InChI Key RAHUQMWUVSMABB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.3
MW (Da)
6.19
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.39
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 C23H19Cl2N3O
MW 424.33
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-1
CHEMBL1962
IC50 7.34 7.34 46.0 1
Gamma-aminobutyric acid receptor subunit alpha-2
CHEMBL4956
IC50 6.57 6.57 271.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 128.3 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21277199 10.1016/j.bmcl.2010.12.107 Gamma-aminobutyric acid receptor subunit alpha-1 2
21277199 10.1016/j.bmcl.2010.12.107 Gamma-aminobutyric acid receptor subunit alpha-2 2
21277199 10.1016/j.bmcl.2010.12.107 Liver microsomes 1

Data from ChEMBL 36 via Core Engine