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Compound Detail

CHEMBL3360954

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Cn1cc(-c2ccc(Cn3cc4c(=O)[nH]nc-4c4ccccc43)c(F)c2)cn1

Basic Information

ChEMBL ID CHEMBL3360954
Phase Preclinical
Structure Type MOL
InChI Key KKXPLGBFNYGNDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
3.42
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16FN5O
MW 373.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.95

Activity Summary

EC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25435150 10.1016/j.bmcl.2014.11.011 Muscarinic acetylcholine receptor M1 2

Data from ChEMBL 36 via Core Engine