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Compound Detail

CHEMBL3084401

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C[N+]1(C)[C@@H]2CC[C@H]1C[C@@H](CC(O)(c1cccc(F)c1)c1cccc(F)c1)C2.[I-]

Basic Information

ChEMBL ID CHEMBL3084401
Phase Preclinical
Structure Type MOL
InChI Key AMIGVCGDCCHKBG-JVUUFTDCSA-M
Parent Compound CHEMBL3140203
Active Moiety CHEMBL3140203
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.61
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28F2INO
MW 499.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 7.96
Kd 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Kd 8.0 8.0 10.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19630384 10.1021/jm900736e Muscarinic acetylcholine receptor M3 2

Data from ChEMBL 36 via Core Engine