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Compound Detail

CHEMBL479341

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CS(=O)(=O)NC(=O)c1ccc(-c2ccc(CCNC[C@H](O)c3ccccc3)cc2)cc1OC1CCCCCC1.Cl

Basic Information

ChEMBL ID CHEMBL479341
Phase Preclinical
Structure Type MOL
InChI Key FYGJQIODTWCLHF-JMAPEOGHSA-N
Parent Compound CHEMBL1186804
Active Moiety CHEMBL1186804
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
5.01
ALogP
6
HBA
3
HBD
104.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39ClN2O5S
MW 587.18
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.34

Activity Summary

EC50 2 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.42 9.42 0.4 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.66 6.66 220.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Canis lupus familiaris
CL - - Canis lupus familiaris
Cmax - - 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