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Compound Detail

CHEMBL373888

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COc1nsnc1OCCOCCOc1nsnc1C1=CCCN(C)C1

Basic Information

ChEMBL ID CHEMBL373888
Phase Preclinical
Structure Type MOL
InChI Key IMKYINSUEJXTJZ-UHFFFAOYSA-N
5
Targets
8
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
1.59
ALogP
11
HBA
0
HBD
91.7
PSA (Ų)
0.55
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N5O4S2
MW 399.50
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.58

Activity Summary

Ki 5 meas. best 7.4
IC50 2 meas. best 7.1
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.4 7.4 39.8 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 7.3 7.3 50.1 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 7.2 7.2 63.1 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 7.1 7.1 79.4 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 6.6 6.6 251.2 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.1 6.1 794.3 1
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 6.0 6.0 1000.0 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
IC50 5.1 5.1 7943.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17149881 10.1021/jm0606995 Muscarinic acetylcholine receptor M1 3
17149881 10.1021/jm0606995 Muscarinic acetylcholine receptor M2 3
17149881 10.1021/jm0606995 Muscarinic acetylcholine receptor M3 3
17149881 10.1021/jm0606995 Muscarinic acetylcholine receptor M4 3
17149881 10.1021/jm0606995 Muscarinic acetylcholine receptor M5 3

Data from ChEMBL 36 via Core Engine