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Compound Detail

CHEMBL75033

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Cc1cncn1CC#CCn1ccn(C)c1=O

Basic Information

ChEMBL ID CHEMBL75033
Phase Preclinical
Structure Type MOL
InChI Key OJPLUBMPPHTFSJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
0.40
ALogP
5
HBA
0
HBD
44.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N4O
MW 230.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 7.41 6.81 39.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1875333 10.1021/jm00112a002 Mus musculus 6
1875333 10.1021/jm00112a002 Muscarinic acetylcholine receptor 3

Data from ChEMBL 36 via Core Engine