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Compound Detail

CHEMBL213709

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CCN1CCC(CNC(=O)[C@H]2CCCN2C(=O)[C@@H]2C[C@@H](O)CN2C(=O)CC(c2ccc(F)cc2)(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL213709
Phase Preclinical
Structure Type MOL
InChI Key AOYBULVQHCLRGS-VATRIRCNSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

690.8
MW (Da)
4.63
ALogP
5
HBA
2
HBD
93.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H45F3N4O4
MW 690.81
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.77

Activity Summary

Ki 5 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.04 9.04 0.9 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 7.04 7.04 92.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.24 6.24 580.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.89 5.89 1300.0 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.55 5.55 2800.0 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 M4 1
16970392 10.1021/jm051205r Muscarinic acetylcholine receptor M5 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