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Compound Detail

CHEMBL5558093

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O=C(NCc1ccc(-c2cccc([C@](O)(C(=O)OCC3CCN(Cc4ccccc4)CC3)c3ccccc3)c2)s1)c1ccc(CNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5558093
Phase Preclinical
Structure Type MOL
InChI Key ODKXPJUKDXDIIX-OUBUFZLKSA-N
2
Targets
2
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

863.0
MW (Da)
7.41
ALogP
10
HBA
6
HBD
164.2
PSA (Ų)
0.05
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H50N4O7S
MW 863.05
Aromatic Rings 7
Heavy Atoms 63
NP-Likeness -0.73

Activity Summary

Ki 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.6 9.6 0.3 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 8.6 8.6 2.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.1 hr Cavia porcellus
T1/2 1.467 hr Homo sapiens
T1/2 2.1 hr Rattus norvegicus
T1/2 2.5 hr Homo sapiens
T1/2 2.5 hr Rattus norvegicus
T1/2 0.2167 hr Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38857426 10.1021/acs.jmedchem.4c00298 ADMET 9
38857426 10.1021/acs.jmedchem.4c00298 Muscarinic acetylcholine receptor M3 2
38857426 10.1021/acs.jmedchem.4c00298 Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine