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Compound Detail

CHEMBL143466

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CN1CCC=C(c2nsnc2SCCCCCCCCCCCSc2nsnc2C2=CCCN(C)C2)C1

Basic Information

ChEMBL ID CHEMBL143466
Phase Preclinical
Structure Type MOL
InChI Key WUKXZOCQXYQOQX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

578.9
MW (Da)
7.22
ALogP
10
HBA
0
HBD
58.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42N6S4
MW 578.94
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.34

Activity Summary

EC50 2 meas. best 8.33
Ki 1 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 9.24 9.24 0.6 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
EC50 8.33 8.33 4.7 1
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11741475 10.1021/jm0102405 Muscarinic acetylcholine receptor M1 3
11741475 10.1021/jm0102405 Muscarinic acetylcholine receptor M4 1
11741475 10.1021/jm0102405 Unchecked 1

Data from ChEMBL 36 via Core Engine