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Compound Detail

CHEMBL5190387

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O=C(N[C@@H](c1ccccc1)c1cccc(OCc2ccc(C(=O)OCCCCNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)o2)c1)O[C@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL5190387
Phase Preclinical
Structure Type MOL
InChI Key UUUBKRWEOPRKFC-JDRLYAORSA-N
5
Targets
5
Activities
2
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

750.9
MW (Da)
5.58
ALogP
11
HBA
5
HBD
175.6
PSA (Ų)
0.06
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H46N4O9
MW 750.85
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 9.8
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 10.2 10.2 0.1 1
Beta-2 adrenergic receptor
CHEMBL5414
IC50 9.8 9.8 0.2 1
Trachea
CHEMBL4296541
IC50 9.7 9.7 0.2 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
IC50 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Rattus norvegicus
T1/2 0.5333 hr Homo sapiens
T1/2 2.0 hr Cavia porcellus
T1/2 0.08333 hr Homo sapiens
T1/2 0.1167 hr Rattus norvegicus
T1/2 2.0 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 8
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