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Compound Detail

CHEMBL4847898

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CC(=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNCCN1CCN(CCCCC2CCN(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

Basic Information

ChEMBL ID CHEMBL4847898
Phase Preclinical
Structure Type MOL
InChI Key LJXMZZBRBMPIDI-KEYWGVPBSA-N
Parent Compound CHEMBL5028154
Active Moiety CHEMBL5028154
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

845.1
MW (Da)
0.92
ALogP
11
HBA
8
HBD
237.4
PSA (Ų)
0.05
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H68F12N12O14
MW 1301.15
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness -0.58

Activity Summary

Ki 3 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 9.51 9.51 0.3 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 9.13 9.13 0.7 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 9.07 9.07 0.9 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