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Compound Detail

CHEMBL280220

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CCCc1c(C(=O)OCC)c2c3c(ccc2n1C)OC1c2ccc(SC)cc2CCN1C3

Basic Information

ChEMBL ID CHEMBL280220
Phase Preclinical
Structure Type MOL
InChI Key GCLKZSBEVYSDDQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
5.48
ALogP
6
HBA
0
HBD
43.7
PSA (Ų)
0.38
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 C26H30N2O3S
MW 450.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.27

Activity Summary

Ki 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 8.7 8.7 2.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.64 6.64 229.1 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.77 5.77 1698.2 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.48 5.48 3311.3 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.42 5.42 3801.9 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