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Compound Detail

CHEMBL516209

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CC(C)Cc1cc(-c2ccc(CCNC[C@H](O)c3cccnc3)cc2)ccc1C(=O)NS(C)(=O)=O.Cl.Cl

Basic Information

ChEMBL ID CHEMBL516209
Phase Preclinical
Structure Type MOL
InChI Key ZMGPCBPVOLCPPG-ROPHLPQBSA-N
Parent Compound CHEMBL1187716
Active Moiety CHEMBL1187716
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.50
ALogP
6
HBA
3
HBD
108.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35Cl2N3O4S
MW 568.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.53

Activity Summary

EC50 2 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.49 9.49 0.3 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.31 6.31 490.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 12.0 ng.hr.mL-1 Canis lupus familiaris
CL 35.9 mL.min-1.kg-1 Canis lupus familiaris
Cmax 5.246 nM Canis lupus familiaris
F 21.0 % Canis lupus familiaris
T1/2 0.6 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19366244 10.1021/jm9000709 Canis familiaris 5
19366244 10.1021/jm9000709 Beta-3 adrenergic receptor 1
19366244 10.1021/jm9000709 Beta-2 adrenergic receptor 1
19366244 10.1021/jm9000709 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine