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Compound Detail

CHEMBL3087375

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O=C(C[N+]12CCC(CC1)[C@@H](OC(=O)C1(C3=CC=CC3)CCCCCC1)C2)Nc1ccc(C(F)(F)F)nc1

Basic Information

ChEMBL ID CHEMBL3087375
Phase Preclinical
Structure Type MOL
InChI Key NEUFSOXNVGTMNW-LFHVHZEISA-O
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
5.42
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35F3N3O3+
MW 518.60
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.6 9.6 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24144851 10.1016/j.bmcl.2013.09.092 Liver microsome 1
24144851 10.1016/j.bmcl.2013.09.092 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine