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Compound Detail

CHEMBL212645

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O=C(NCC1CCN(C2CCCC2)CC1)[C@H]1CCCN1C(=O)[C@@H]1C[C@@H](O)CN1C(=O)CC(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL212645
Phase Preclinical
Structure Type MOL
InChI Key SSQJHXZOEJZLAK-IZNNDHRXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

730.9
MW (Da)
5.55
ALogP
5
HBA
2
HBD
93.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H49F3N4O4
MW 730.87
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.65

Activity Summary

Ki 5 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.29 9.29 0.5 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 7.32 7.32 48.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.96 6.96 110.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.68 6.68 210.0 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16970392 10.1021/jm051205r Unchecked 2
16970392 10.1021/jm051205r Muscarinic acetylcholine receptor M3 1
16970392 10.1021/jm051205r Muscarinic acetylcholine receptor M1 1
16970392 10.1021/jm051205r Muscarinic acetylcholine receptor M2 1
16970392 10.1021/jm051205r Muscarinic acetylcholine receptor M5 1
16970392 10.1021/jm051205r Muscarinic acetylcholine receptor M4 1
16970392 10.1021/jm051205r Muscarinic acetylcholine receptor M1 and M3 1
16970392 10.1021/jm051205r Muscarinic acetylcholine receptors; M2 & M3 1

Data from ChEMBL 36 via Core Engine