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Compound Detail

CHEMBL95907

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Brc1cc(CO/N=C/C2CN3CCC2CC3)on1.Cl

Basic Information

ChEMBL ID CHEMBL95907
Phase Preclinical
Structure Type MOL
InChI Key CIYHSLWOCMTMPZ-JSSTZBRYSA-N
Parent Compound CHEMBL1179715
Active Moiety CHEMBL1179715
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.2
MW (Da)
2.28
ALogP
5
HBA
0
HBD
50.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17BrClN3O2
MW 350.64
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.92 5.5 1217.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597415 10.1016/s0960-894x(01)00559-5 Muscarinic acetylcholine receptor M1 3

Data from ChEMBL 36 via Core Engine