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Compound Detail

CHEMBL4852186

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CC(=O)N[C@@H](CCCN)C(=O)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC1CCN(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 CHEMBL4852186
Phase Preclinical
Structure Type MOL
InChI Key KPDRCFYNAWYSAS-KJODFAIPSA-N
Parent Compound CHEMBL5028499
Active Moiety CHEMBL5028499
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

873.1
MW (Da)
1.88
ALogP
11
HBA
9
HBD
260.2
PSA (Ų)
0.05
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H72F12N12O14
MW 1329.20
Aromatic Rings 2
Heavy Atoms 63
NP-Likeness -0.28

Activity Summary

Ki 3 meas. best 9.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 9.69 9.69 0.2 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 8.7 8.7 2.0 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 8.46 8.46 3.5 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