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Compound Detail

CHEMBL5200887

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COc1cc(C(=O)OCCCCNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)ccc1COc1cccc([C@@H](NC(=O)O[C@H]2CN3CCC2CC3)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL5200887
Phase Preclinical
Structure Type MOL
InChI Key OANLKDACTIRKTE-HITUISKBSA-N
5
Targets
5
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

790.9
MW (Da)
5.99
ALogP
11
HBA
5
HBD
171.7
PSA (Ų)
0.06
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H50N4O9
MW 790.91
Aromatic Rings 5
Heavy Atoms 58
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 9.1
Ki 2 meas. best 10.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 10.6 10.6 0.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.7 9.7 0.2 1
Beta-2 adrenergic receptor
CHEMBL5414
IC50 9.1 9.1 0.8 1
Trachea
CHEMBL4296541
IC50 8.9 8.9 1.3 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
IC50 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.488 hr Homo sapiens
T1/2 0.35 hr Homo sapiens
T1/2 0.2 hr Rattus norvegicus
T1/2 1.392 hr Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35901125 10.1021/acs.jmedchem.2c00609 ADMET 4
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 Trachea 2

Data from ChEMBL 36 via Core Engine