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Compound Detail

CHEMBL84135

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CC1OC2(CCN(C)CC2)C/C1=N\NC(=O)CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL84135
Phase Preclinical
Structure Type MOL
InChI Key IRQRFFXWFRWXGI-DYTRJAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
2.75
ALogP
4
HBA
1
HBD
53.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N3O2
MW 343.47
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.45

Activity Summary

Ki 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00471-4 Muscarinic acetylcholine receptor M1 2
- 10.1016/0960-894X(96)00471-4 No relevant target 1

Data from ChEMBL 36 via Core Engine