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Compound Detail

CHEMBL4871700

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N=C(N)NCCC[C@@H](NC1CCN(CCCCC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1)C(=O)O.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 CHEMBL4871700
Phase Preclinical
Structure Type MOL
InChI Key REHFVGNJFOIKJD-OLOLHFQQSA-N
Parent Compound CHEMBL5028723
Active Moiety CHEMBL5028723
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

646.8
MW (Da)
3.57
ALogP
7
HBA
6
HBD
167.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H54F12N8O12
MW 1102.93
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.36

Activity Summary

Ki 3 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 9.85 9.85 0.1 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 9.03 9.03 0.9 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 8.69 8.69 2.0 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