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Compound Detail

CHEMBL490733

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CC(C)Sc1cc(-c2ccc(CCNC[C@H](O)c3cnccc3N)cc2)ccc1C(=O)NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL490733
Phase Preclinical
Structure Type MOL
InChI Key PSRIBYPGMDXJKD-DEOSSOPVSA-N
3
Targets
3
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
3.39
ALogP
8
HBA
4
HBD
134.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O4S2
MW 528.70
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.75

Activity Summary

EC50 3 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 10.1 10.1 0.1 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.41 6.41 390.0 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 5.92 5.92 1200.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3.8 ng.hr.mL-1 Canis lupus familiaris
CL - - Canis lupus familiaris
Cmax 1.702 nM Canis lupus familiaris
F - % 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