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Compound Detail

CHEMBL104174

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CCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2ccc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL104174
Phase Preclinical
Structure Type MOL
InChI Key BEHDVQNYCZMGCM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.9
MW (Da)
4.85
ALogP
3
HBA
0
HBD
37.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClN3O
MW 369.90
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 8.4
EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 8.4 8.4 4.0 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.07 7.07 86.0 1
GABA A receptor alpha-2/beta-2/gamma-2
CHEMBL2111413
EC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301675 10.1021/jm970112+ GABA A receptor alpha-2/beta-2/gamma-2 2
9301675 10.1021/jm970112+ GABA-A receptor; anion channel 1
9301675 10.1021/jm970112+ Translocator protein 1

Data from ChEMBL 36 via Core Engine