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Compound Detail

CHEMBL167593

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C[C@@H]1OC2(CS1)CN1CCC2CC1

Basic Information

ChEMBL ID CHEMBL167593
Phase Preclinical
Structure Type MOL
InChI Key WUTYZMFRCNBCHQ-HNHGDDPOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

199.3
MW (Da)
1.56
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H17NOS
MW 199.32
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.15

Activity Summary

Ki 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.29 6.095 515.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80537-5 Muscarinic acetylcholine receptor M1 6
- 10.1016/S0960-894X(00)80541-7 Muscarinic acetylcholine receptor M1 4
- 10.1016/S0960-894X(00)80541-7 Muscarinic acetylcholine receptor M3 4
- 10.1016/S0960-894X(00)80541-7 Muscarinic acetylcholine receptor M5 3
- 10.1016/S0960-894X(00)80541-7 Muscarinic acetylcholine receptor M2 2
- 10.1016/S0960-894X(00)80541-7 Muscarinic acetylcholine receptor M4 1

Data from ChEMBL 36 via Core Engine