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Compound Detail

CHEMBL1681899

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Clc1ccc(-n2nc3c(cnc4ccc(-n5ccnc5)cc43)c2OCC2CC2)cc1

Basic Information

ChEMBL ID CHEMBL1681899
Phase Preclinical
Structure Type MOL
InChI Key DOAWPHZLUZJQQM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
5.20
ALogP
6
HBA
0
HBD
57.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClN5O
MW 415.88
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-1
CHEMBL1962
IC50 6.87 6.87 134.0 1
Gamma-aminobutyric acid receptor subunit alpha-2
CHEMBL4956
IC50 5.67 5.67 2114.0 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