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Compound Detail

CHEMBL1784995

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COCCOC(=O)NCC[N+](C)(C)C.[I-]

Basic Information

ChEMBL ID CHEMBL1784995
Phase Preclinical
Structure Type MOL
InChI Key YPOLTLRKYYKQFS-UHFFFAOYSA-N
Parent Compound CHEMBL1789623
Active Moiety CHEMBL1789623
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
0.07
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H21IN2O3
MW 332.18
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 4.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.27 4.27 54000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 54000.0 nM 4.27 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