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Compound Detail

CHEMBL4873621

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CC(=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@@H](CCCNC(=N)N)NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1.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 CHEMBL4873621
Phase Preclinical
Structure Type MOL
InChI Key LYWNKHWCBIBPPS-WVADTLRHSA-N
Parent Compound CHEMBL5028796
Active Moiety CHEMBL5028796
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

832.0
MW (Da)
0.94
ALogP
10
HBA
11
HBD
292.9
PSA (Ų)
0.05
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H64F9N13O12
MW 1174.09
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness -0.26

Activity Summary

Ki 3 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.88 7.88 13.2 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.28 7.28 52.5 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 6.45 6.45 354.8 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; 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 M4 1
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptor M2 and M4 1

Data from ChEMBL 36 via Core Engine