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Compound Detail

CHEMBL2377269

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CCN(CC)CCOC(=O)C(c1ccccc1)C1(O)CCCCC1

Basic Information

ChEMBL ID CHEMBL2377269
Phase Preclinical
Structure Type MOL
InChI Key KTWQAWSQSOISLN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

333.5
MW (Da)
3.35
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31NO3
MW 333.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.15

Activity Summary

Ki 5 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.24 8.24 5.8 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 8.11 8.11 7.8 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.08 8.08 8.4 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 8.02 8.02 9.5 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.82 7.82 15.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M1 and M3 2
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M4 1
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M3 1
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M2 1
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M1 1
23523385 10.1016/j.bmc.2013.01.072 Unchecked 1

Data from ChEMBL 36 via Core Engine