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Compound Detail

CHEMBL62251

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COc1ccc2c(c1)CCN1Cc3c(ccc4[nH]c(C)c(C(=O)OC(C)C)c34)OC21

Basic Information

ChEMBL ID CHEMBL62251
Phase Preclinical
Structure Type MOL
InChI Key QPMSDLVPDBQHOL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.50
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O4
MW 406.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.12

Activity Summary

IC50 5 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
IC50 5.69 5.69 2050.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 5.58 5.58 2643.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 5.55 5.55 2817.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.39 5.39 4058.0 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
IC50 5.32 5.32 4737.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873472 10.1016/s0960-894x(98)00351-5 Muscarinic acetylcholine receptor M1 1
9873472 10.1016/s0960-894x(98)00351-5 Muscarinic acetylcholine receptor M2 1
9873472 10.1016/s0960-894x(98)00351-5 Muscarinic acetylcholine receptor M3 1
9873472 10.1016/s0960-894x(98)00351-5 Muscarinic acetylcholine receptor M4 1
9873472 10.1016/s0960-894x(98)00351-5 Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine