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Compound Detail

CHEMBL340938

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

Basic Information

ChEMBL ID CHEMBL340938
Phase Preclinical
Structure Type MOL
InChI Key KNZSIRUHLKZKIH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
3.77
ALogP
4
HBA
1
HBD
63.6
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 C21H26N4O
MW 350.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 8.37 8.305 4.3 2
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.27 5.27 5370.3 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