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Compound Detail

CHEMBL360798

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CCC(C)N(C)C(=O)c1cc2cccc(-c3ccccc3Cl)c2cn1

Basic Information

ChEMBL ID CHEMBL360798
Phase Preclinical
Structure Type MOL
InChI Key GXIFSPGRAJNGQG-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.9
MW (Da)
5.43
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.63
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 C21H21ClN2O
MW 352.87
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 8.62
Ki 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.77 8.57 1.7 2
Translocator protein
CHEMBL4552
IC50 8.62 8.385 2.4 2
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.12 5.12 7590.0 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634024 10.1021/jm049610q Translocator protein 4
15634024 10.1021/jm049610q GABA-A receptor; anion channel 2
15634024 10.1021/jm049610q Benzodiazepine receptors; peripheral & central 2

Data from ChEMBL 36 via Core Engine