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Compound Detail

CHEMBL455773

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CS(=O)(=O)NC(=O)c1ccc(-c2ccc(CCNC[C@H](O)c3ccccc3)cc2)cc1NC1CCCCC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL455773
Phase Preclinical
Structure Type MOL
InChI Key SMVVULPQURWODQ-UJXPALLWSA-N
Parent Compound CHEMBL1186241
Active Moiety CHEMBL1186241
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
4.65
ALogP
6
HBA
4
HBD
107.5
PSA (Ų)
0.27
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 C30H39Cl2N3O4S
MW 608.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.63

Activity Summary

EC50 2 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.85 9.85 0.1 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.05 6.05 900.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 33.5 ng.hr.mL-1 Canis lupus familiaris
CL 9.9 mL.min-1.kg-1 Canis lupus familiaris
Cmax 5.973 nM Canis lupus familiaris
F 22.0 % Canis lupus familiaris
T1/2 3.9 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