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Compound Detail

CHEMBL318995

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CCCCc1[nH]c2ccc3c(c2c1C(=O)OCC)CN1CCc2cc(SC)ccc2C1O3

Basic Information

ChEMBL ID CHEMBL318995
Phase Preclinical
Structure Type MOL
InChI Key ZYBBUFPKZJQNLL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
5.86
ALogP
5
HBA
1
HBD
54.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O3S
MW 450.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.10

Activity Summary

Ki 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 8.52 8.52 3.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.47 6.47 338.8 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.06 6.06 871.0 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.83 5.83 1479.1 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