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Compound Detail

CHEMBL1681890

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Clc1ccc(-n2nc3c4c(ncc3c2OCc2ccccc2Cl)CCCCC4)cc1

Basic Information

ChEMBL ID CHEMBL1681890
Phase Preclinical
Structure Type MOL
InChI Key ARBXYFIBGCCVTN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
6.58
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.34
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 C24H21Cl2N3O
MW 438.36
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-1
CHEMBL1962
IC50 6.62 6.62 242.0 1
Gamma-aminobutyric acid receptor subunit alpha-2
CHEMBL4956
IC50 6.22 6.22 605.0 1

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

Data from ChEMBL 36 via Core Engine