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Compound Detail

CHEMBL2063422

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Cn1cc(-c2ccc(Cn3cc(C(=O)O)c(=O)c4c(F)cccc43)c(F)c2)cn1

Basic Information

ChEMBL ID CHEMBL2063422
Phase Preclinical
Structure Type MOL
InChI Key IXQWDPOYUPQACG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.43
ALogP
5
HBA
1
HBD
77.1
PSA (Ų)
0.57
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 C21H15F2N3O3
MW 395.37
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.57

Activity Summary

EC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Muscarinic acetylcholine receptor M1 EC50 = 41.0 nM 7.39 Positive allosteric modulation activity at muscarinic M1 receptor 22148748

Literature References

PubMed DOI Target Context # Activities
22148748 10.1021/jm201139r Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine