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Compound Detail

CHEMBL73345

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Nc1nccn1Cc1ccc(Cl)nc1

Basic Information

ChEMBL ID CHEMBL73345
Phase Preclinical
Structure Type MOL
InChI Key GUKNBXPEMHBPPZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

208.7
MW (Da)
1.56
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9ClN4
MW 208.65
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377228 10.1021/jm980721x Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine