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Compound Detail

CHEMBL104693

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CCCc1[nH]c2ccc3c(c2c1C(=O)OCC)CN1CCc2cc(SC)ccc2C1O3

Basic Information

ChEMBL ID CHEMBL104693
Phase Preclinical
Structure Type MOL
InChI Key COXRSODPRFBGSM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
5.47
ALogP
5
HBA
1
HBD
54.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O3S
MW 436.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.18

Activity Summary

Ki 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 9.0 9.0 1.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 7.0 7.0 100.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.06 6.06 871.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.84 5.84 1445.4 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.62 5.62 2398.8 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