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Compound Detail

CHEMBL2261150

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C[N+](C)(C)[C@H]1CO[C@@H](C(c2ccccc2)c2ccccc2)OC1.[I-]

Basic Information

ChEMBL ID CHEMBL2261150
Phase Preclinical
Structure Type MOL
InChI Key QPRDZNMOWOEQRF-LSOSREPGSA-M
Parent Compound CHEMBL3139792
Active Moiety CHEMBL3139792
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.27
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.81
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 C20H26INO2
MW 439.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.29

Activity Summary

Kd 4 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.91 7.91 12.3 2
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 7.86 7.86 13.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-005-0139-6 Unchecked 5
- 10.1007/s00044-006-0143-5 Unchecked 4
- 10.1007/s00044-006-0143-5 Muscarinic acetylcholine receptor M3 1
- 10.1007/s00044-006-0143-5 Muscarinic receptor 2 1
- 10.1007/s00044-005-0139-6 Muscarinic acetylcholine receptor M3 1
- 10.1007/s00044-005-0139-6 Muscarinic receptor 2 1

Data from ChEMBL 36 via Core Engine