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Compound Detail

CHEMBL5208957

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O=C(N[C@@H](c1ccccc1)c1cccc(OCc2nc(C(=O)OCCCCNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)co2)c1)O[C@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL5208957
Phase Preclinical
Structure Type MOL
InChI Key UTMUSTVNAHXQQF-XFKJAIHHSA-N
5
Targets
5
Activities
2
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

751.8
MW (Da)
4.97
ALogP
12
HBA
5
HBD
188.5
PSA (Ų)
0.07
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H45N5O9
MW 751.84
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 9.6
Ki 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 10.3 10.3 0.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.8 9.8 0.2 1
Trachea
CHEMBL4296541
IC50 9.6 9.6 0.3 1
Beta-2 adrenergic receptor
CHEMBL5414
IC50 9.4 9.4 0.4 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
IC50 9.4 9.4 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Rattus norvegicus
T1/2 0.5833 hr Homo sapiens
T1/2 2.0 hr Cavia porcellus
T1/2 0.08333 hr Homo sapiens
T1/2 0.08333 hr Rattus norvegicus
T1/2 1.298 hr Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35901125 10.1021/acs.jmedchem.2c00609 Unchecked 7
35901125 10.1021/acs.jmedchem.2c00609 ADMET 6
35901125 10.1021/acs.jmedchem.2c00609 Trachea 6
35901125 10.1021/acs.jmedchem.2c00609 Muscarinic acetylcholine receptor M3 2
35901125 10.1021/acs.jmedchem.2c00609 Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine