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Compound Detail

CHEMBL497113

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CN(C)c1cc(Oc2ccc3c(c2)C[C@@H](NC[C@H](O)c2cccc(Cl)c2)CC3)cc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL497113
Phase Preclinical
Structure Type MOL
InChI Key KUTUYKMEQJYEPW-NVQXNPDNSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.0
MW (Da)
5.08
ALogP
5
HBA
3
HBD
82.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29ClN2O4
MW 480.99
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.66

Activity Summary

EC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.49 8.49 3.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1467.0 ng.hr.mL-1 Canis lupus familiaris
CL 2.38 mL.min-1.kg-1 Canis lupus familiaris
Cmax 392.94 nM Canis lupus familiaris
F 95.0 % Canis lupus familiaris
T1/2 3.94 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18651730 10.1021/jm800222k Canis familiaris 7
18651730 10.1021/jm800222k Beta-3 adrenergic receptor 2
18651730 10.1021/jm800222k Beta-1 adrenergic receptor 1
18651730 10.1021/jm800222k Unchecked 1
18651730 10.1021/jm800222k Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine