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Compound Detail

CHEMBL243132

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C[N+]1(C)CC2CC1CN2c1ccc(Cl)nc1.[I-]

Basic Information

ChEMBL ID CHEMBL243132
Phase Preclinical
Structure Type MOL
InChI Key JHKPZMSWESDJJO-UHFFFAOYSA-M
Parent Compound CHEMBL1182547
Active Moiety CHEMBL1182547
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

238.7
MW (Da)
1.77
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17ClIN3
MW 365.65
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.47

Activity Summary

EC50 2 meas. best 5.82
Ki 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.7 9.695 0.2 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 5.82 5.815 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17585748 10.1021/jm070018l Neuronal acetylcholine receptor; alpha4/beta2 4

Data from ChEMBL 36 via Core Engine