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Compound Detail

CHEMBL498302

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O=C(O)c1ccc(-c2ccc3c(c2)C[C@@H](NC[C@H](O)c2cccc(Cl)c2)CC3)cc1

Basic Information

ChEMBL ID CHEMBL498302
Phase Preclinical
Structure Type MOL
InChI Key GTBCQFYKMQRRPD-ZEQRLZLVSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
4.89
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClNO3
MW 421.92
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.50

Activity Summary

EC50 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.55 8.55 2.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1983.0 ng.hr.mL-1 Canis lupus familiaris
CL 1.2 mL.min-1.kg-1 Canis lupus familiaris
Cmax 230.85 nM Canis lupus familiaris
F 71.0 % Canis lupus familiaris
T1/2 12.2 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 9
18651730 10.1021/jm800222k Unchecked 2
18651730 10.1021/jm800222k Beta-3 adrenergic receptor 2
18651730 10.1021/jm800222k Beta-1 adrenergic receptor 1
18651730 10.1021/jm800222k Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine