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Compound Detail

CHEMBL340201

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CCCN(CCC)C(=O)Cc1c(-c2ccc(Cl)cc2)nc2c(NC(C)=O)cccn12

Basic Information

ChEMBL ID CHEMBL340201
Phase Preclinical
Structure Type MOL
InChI Key UXUSILZWZWKUIH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
4.80
ALogP
4
HBA
1
HBD
66.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN4O2
MW 426.95
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.73

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 8.0 7.74 10.0 2
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.09 4.09 81283.1 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