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Compound Detail

CHEMBL338738

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CCCN(CCC)C(=O)CC1c2ncccc2C(=O)N1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL338738
Phase Preclinical
Structure Type MOL
InChI Key PUWGFVBQSMPKQO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.9
MW (Da)
4.48
ALogP
3
HBA
0
HBD
53.5
PSA (Ų)
0.71
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 C21H24ClN3O2
MW 385.90
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.07 6.07 860.0 1
Unchecked
CHEMBL612545
IC50 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863805 10.1021/jm960325j Translocator protein 1
8863805 10.1021/jm960325j GABA-A receptor; anion channel 1
34254805 10.1021/acs.jmedchem.1c00379 Unchecked 1
34254805 10.1021/acs.jmedchem.1c00379 Translocator protein 1

Data from ChEMBL 36 via Core Engine