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Compound Detail

CHEMBL5505925

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O=C(c1ccc(OCc2ccc(CNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)cc2)cc1)N1CCC(C(=O)O[C@@H]2CN3CCC2CC3)(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5505925
Phase Preclinical
Structure Type MOL
InChI Key CXLIQVUREFRFQX-IOLBBIBUSA-N
5
Targets
5
Activities
2
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

756.9
MW (Da)
5.45
ALogP
9
HBA
4
HBD
144.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H48N4O7
MW 756.90
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 9.3
Ki 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 9.7 9.7 0.2 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.6 9.6 0.3 1
Beta-2 adrenergic receptor
CHEMBL5414
IC50 9.3 9.3 0.5 1
Trachea
CHEMBL4296541
IC50 9.0 9.0 1.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
IC50 8.6 8.6 2.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.6 hr Cavia porcellus
T1/2 4.667 hr Homo sapiens
T1/2 3.617 hr Rattus norvegicus
T1/2 2.5 hr Homo sapiens
T1/2 2.5 hr Rattus norvegicus
T1/2 1.817 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 16
38857426 10.1021/acs.jmedchem.4c00298 Cavia porcellus 5
38857426 10.1021/acs.jmedchem.4c00298 Muscarinic acetylcholine receptor M3 2
38857426 10.1021/acs.jmedchem.4c00298 Beta-2 adrenergic receptor 2
38857426 10.1021/acs.jmedchem.4c00298 Trachea 2

Data from ChEMBL 36 via Core Engine