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Compound Detail

CHEMBL130927

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CCCCCCCn1nnc(C2=CCCN(C)C2)n1

Basic Information

ChEMBL ID CHEMBL130927
Phase Preclinical
Structure Type MOL
InChI Key RBBQTGOIQULXHG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

263.4
MW (Da)
2.36
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H25N5
MW 263.39
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.07

Activity Summary

Ki 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 7.43 7.43 37.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 6.92 6.885 120.0 2
Unchecked
CHEMBL612545
Ki 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7990109 10.1021/jm00050a006 Muscarinic acetylcholine receptor 2
7990109 10.1021/jm00050a006 Rattus norvegicus 2
7990109 10.1021/jm00050a006 Muscarinic acetylcholine receptor M1 1
7990109 10.1021/jm00050a006 Unchecked 1

Data from ChEMBL 36 via Core Engine