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Compound Detail

CHEMBL128491

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CCN(CC)C(=O)Cc1c(-c2ccccc2)nc2ccccn12

Basic Information

ChEMBL ID CHEMBL128491
Phase Preclinical
Structure Type MOL
InChI Key VWBWMTJEXUYAHI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.41
ALogP
3
HBA
0
HBD
37.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O
MW 307.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.97

Activity Summary

IC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 6.36 6.32 436.5 2
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.68 5.68 2089.3 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