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Compound Detail

CHEMBL60142

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CCOC(=O)c1c[nH]c2ccc3c(c12)CN1CCc2cc(OC)ccc2C1O3

Basic Information

ChEMBL ID CHEMBL60142
Phase Preclinical
Structure Type MOL
InChI Key ZFQPOANUZSLNNR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
3.80
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.70
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 C22H22N2O4
MW 378.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.14

Activity Summary

IC50 5 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
IC50 6.48 6.48 333.5 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 5.43 5.43 3704.2 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 5.34 5.34 4563.5 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.25 5.25 5616.8 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
IC50 5.22 5.22 5999.2 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