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Compound Detail

CHEMBL1785036

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COCCOCCOCCOCCOC(=O)N1CC[N+](C)(C)CC1.[I-]

Basic Information

ChEMBL ID CHEMBL1785036
Phase Preclinical
Structure Type MOL
InChI Key VQORZKWQRGJNHD-UHFFFAOYSA-M
Parent Compound CHEMBL1789666
Active Moiety CHEMBL1789666
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
0.21
ALogP
6
HBA
0
HBD
66.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H33IN2O6
MW 476.35
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.44

Activity Summary

Ki 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 26000.0 nM 4.58 Displacement of [3H]epibatidine from nAChR in rat cerebral cortex 19006672

Literature References

PubMed DOI Target Context # Activities
19006672 10.1016/j.bmc.2008.10.045 Unchecked 1

Data from ChEMBL 36 via Core Engine