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Compound Detail

CHEMBL59347

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COc1cc2c(cc1OC)C1Oc3ccc4[nH]c(C)cc4c3CN1CC2

Basic Information

ChEMBL ID CHEMBL59347
Phase Preclinical
Structure Type MOL
InChI Key KPZUVZJSQLBQHD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.94
ALogP
4
HBA
1
HBD
46.7
PSA (Ų)
0.76
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 C21H22N2O3
MW 350.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.14

Activity Summary

IC50 5 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
IC50 5.32 5.32 4741.3 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 4.83 4.83 14677.7 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 4.49 4.49 32653.5 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 4.49 4.49 32589.6 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
IC50 4.36 4.36 43462.7 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