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Compound Detail

CHEMBL169019

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CCCCCCCc1noc(C2CN=CNC2)n1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL169019
Phase Preclinical
Structure Type MOL
InChI Key CXKHQFRIAXGMCW-UHFFFAOYSA-N
Parent Compound CHEMBL1181380
Active Moiety CHEMBL1181380
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
2.30
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.75
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 C15H23F3N4O3
MW 364.37
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8464038 10.1021/jm00059a008 Muscarinic acetylcholine receptor 1
8464038 10.1021/jm00059a008 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine