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Compound Detail

CHEMBL105122

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

Basic Information

ChEMBL ID CHEMBL105122
Phase Preclinical
Structure Type MOL
InChI Key BLBSVEUIBHKGSO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.82
ALogP
5
HBA
1
HBD
54.6
PSA (Ų)
0.50
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 C23H24N2O3S
MW 408.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.36

Activity Summary

Ki 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 8.15 8.15 7.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.64 6.64 229.1 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.75 5.75 1778.3 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.71 5.71 1949.8 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.66 5.66 2187.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M1 1
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M2 1
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M3 1
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M4 1
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine