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Compound Detail

CHEMBL2261152

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CN(C)[C@H]1CO[C@@H](C(c2ccccc2)c2ccccc2)OC1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2261152
Phase Preclinical
Structure Type MOL
InChI Key FLCBTCZLMGSCRA-BQGZAEEGSA-N
Parent Compound CHEMBL3139166
Active Moiety CHEMBL3139166
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.12
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.87
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 C21H25NO6
MW 387.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.09

Activity Summary

Kd 6 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 8.27 8.27 5.4 2
Unchecked
CHEMBL612545
Kd 8.21 8.21 6.2 2
Muscarinic receptor 2
CHEMBL1075061
Kd 7.55 7.55 28.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-006-0143-5 Unchecked 4
- 10.1007/s00044-005-0139-6 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