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Compound Detail

CHEMBL79265

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Cn1nnc([C@@H]2CN3CC[C@H]2C3)n1

Basic Information

ChEMBL ID CHEMBL79265
Phase Preclinical
Structure Type MOL
InChI Key BOEPPGXXIWHPAZ-NKWVEPMBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

179.2
MW (Da)
-0.37
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H13N5
MW 179.23
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.49 5.5 325.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1619616 10.1021/jm00091a007 Muscarinic acetylcholine receptor 3

Data from ChEMBL 36 via Core Engine