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Compound Detail

CHEMBL338378

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CCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2c(C)cccn12

Basic Information

ChEMBL ID CHEMBL338378
Phase Preclinical
Structure Type MOL
InChI Key BFQUJCKLMRTFTM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
4.50
ALogP
3
HBA
0
HBD
37.6
PSA (Ų)
0.63
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 C22H27N3O
MW 349.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 7.7 7.54 19.9 2
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.85 4.85 14125.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10508441 10.1021/jm991035g Translocator protein 2
10508441 10.1021/jm991035g GABA-A receptor; anion channel 1
10508441 10.1021/jm991035g No relevant target 1

Data from ChEMBL 36 via Core Engine