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Compound Detail

CHEMBL5208201

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O=C(NC(c1ccccc1)c1cccc(OCc2ccc(C(=O)OCCCCNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)cc2)c1)O[C@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL5208201
Phase Preclinical
Structure Type MOL
InChI Key GTJTVOBMGAUNFW-NQJUDSLISA-N
5
Targets
5
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

760.9
MW (Da)
5.98
ALogP
10
HBA
5
HBD
162.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H48N4O8
MW 760.89
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 10.3
Ki 2 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 10.4 10.4 0.0 1
Beta-2 adrenergic receptor
CHEMBL5414
IC50 10.3 10.3 0.1 1
Trachea
CHEMBL4296541
IC50 10.1 10.1 0.1 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
IC50 9.7 9.7 0.2 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.5 9.5 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr Homo sapiens
T1/2 0.08333 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35901125 10.1021/acs.jmedchem.2c00609 Muscarinic acetylcholine receptor M3 2
35901125 10.1021/acs.jmedchem.2c00609 Beta-2 adrenergic receptor 2
35901125 10.1021/acs.jmedchem.2c00609 ADMET 2
35901125 10.1021/acs.jmedchem.2c00609 Trachea 2

Data from ChEMBL 36 via Core Engine