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Compound Detail

CHEMBL72010

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CN1CCCC1c1ccc(O)nc1

Basic Information

ChEMBL ID CHEMBL72010
Phase Preclinical
Structure Type MOL
InChI Key ATRCOGLZUCICIV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
1.55
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.71
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 C10H14N2O
MW 178.23
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.05

Activity Summary

Ki 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 5.97 5.97 1072.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405659 10.1021/jm0100178 Neuronal acetylcholine receptor; alpha4/beta2 1
- 10.6019/CHEMBL4296182 Klebsiella pneumoniae 1
- 10.6019/CHEMBL4296182 Pseudomonas aeruginosa 1
- 10.6019/CHEMBL4296182 Candida albicans 1
- 10.6019/CHEMBL4296182 Cryptococcus neoformans 1
- 10.6019/CHEMBL4296182 Staphylococcus aureus 1
- 10.6019/CHEMBL4296182 Escherichia coli 1
- 10.6019/CHEMBL4296182 Acinetobacter baumannii 1

Data from ChEMBL 36 via Core Engine