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Compound Detail

CHEMBL304036

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CCOC(=O)c1c(C)[nH]c2ccc3c(c12)CN1CCc2cccc(C)c2C1O3

Basic Information

ChEMBL ID CHEMBL304036
Phase Preclinical
Structure Type MOL
InChI Key BLDNOAIVFGARLP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.41
ALogP
4
HBA
1
HBD
54.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O3
MW 376.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.10

Activity Summary

IC50 4 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
IC50 5.83 5.83 1474.8 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
IC50 5.76 5.76 1731.8 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 5.55 5.55 2827.7 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.21 5.21 6109.7 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