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Compound Detail

CHEMBL4129723

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c1ccc(C2(c3ccccc3)COC[C@@H](CO[C@H]3CN4CCC3CC4)O2)cc1

Basic Information

ChEMBL ID CHEMBL4129723
Phase Preclinical
Structure Type MOL
InChI Key HTYJHPPHBQRXGX-GOTSBHOMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.46
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO3
MW 379.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.66

Activity Summary

Ki 5 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.79 6.79 162.2 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.45 6.45 354.8 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 6.36 6.36 436.5 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.21 6.21 616.6 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28609709 10.1016/j.ejmech.2017.06.004 Muscarinic acetylcholine receptor M1 1
28609709 10.1016/j.ejmech.2017.06.004 Muscarinic acetylcholine receptor M2 1
28609709 10.1016/j.ejmech.2017.06.004 Muscarinic acetylcholine receptor M3 1
28609709 10.1016/j.ejmech.2017.06.004 Muscarinic acetylcholine receptor M4 1
28609709 10.1016/j.ejmech.2017.06.004 Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine