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Compound Detail

CHEMBL4871563

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CC(=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NCCN1CCN(CC(=O)NC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4871563
Phase Preclinical
Structure Type MOL
InChI Key QEDPLVNWJHQACU-DMWVGKOKSA-N
Parent Compound CHEMBL5028681
Active Moiety CHEMBL5028681
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

917.1
MW (Da)
-0.88
ALogP
13
HBA
10
HBD
292.6
PSA (Ų)
0.04
QED
3
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H73F15N14O17
MW 1487.24
Aromatic Rings 2
Heavy Atoms 66
NP-Likeness -0.54

Activity Summary

Ki 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.05 7.05 89.1 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 5.37 5.37 4265.8 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.27 5.27 5370.3 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.04 5.04 9120.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptors; M2 & M3 1
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptors; M1 & M2 1
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptor M1 1
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptor M2 1
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptor M3 1
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptor M4 1
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptor M5 1
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptor M2 and M4 1
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptor M2 and M5 1

Data from ChEMBL 36 via Core Engine