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Compound Detail

CHEMBL308637

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NC1=NCCCCN1Cc1ccc(Cl)nc1

Basic Information

ChEMBL ID CHEMBL308637
Phase Preclinical
Structure Type MOL
InChI Key XCJBLMPEXZUUNU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

238.7
MW (Da)
1.65
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.80
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 C11H15ClN4
MW 238.72
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 8.55 8.55 2.8 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