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Compound Detail

CHEMBL4521993

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O=C(OC1C[N+]2(CCCc3ccc(OC(F)(F)F)cc3)CCC1CC2)C(O)(c1ccccc1)c1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL4521993
Phase Preclinical
Structure Type MOL
InChI Key VVSQNKMLIIIJCP-UHFFFAOYSA-M
Parent Compound CHEMBL4595947
Active Moiety CHEMBL4595947
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
5.61
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33BrF3NO4
MW 620.51
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.02

Activity Summary

Ki 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.82 8.82 1.5 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31204225 10.1016/j.bmc.2019.06.016 Muscarinic acetylcholine receptor M3 1
31204225 10.1016/j.bmc.2019.06.016 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine