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Compound Detail

CHEMBL2377392

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CC[C@H](C)C(C(=O)OCCCN(CC)CC)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2377392
Phase Preclinical
Structure Type MOL
InChI Key YHOBTARVXRPKOX-ATNAJCNCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

305.5
MW (Da)
4.09
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31NO2
MW 305.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.61

Activity Summary

Ki 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.22 8.22 6.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.97 7.97 10.7 1
Unchecked
CHEMBL612545
Ki 7.67 7.67 21.3 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 7.05 7.05 89.6 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.94 6.94 116.0 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 M1 1
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M2 1
23523385 10.1016/j.bmc.2013.01.072 Unchecked 1

Data from ChEMBL 36 via Core Engine