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Compound Detail

CHEMBL99240

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CCCCCCOc1nsnc1[C@H]1CN2CC[C@H]1C2

Basic Information

ChEMBL ID CHEMBL99240
Phase Preclinical
Structure Type MOL
InChI Key QPDGXKXJLDKIHO-RYUDHWBXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
2.92
ALogP
5
HBA
0
HBD
38.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N3OS
MW 281.42
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 9.14 9.14 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873644 10.1016/s0960-894x(98)00509-5 Muscarinic acetylcholine receptor 1
9873644 10.1016/s0960-894x(98)00509-5 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine