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Compound Detail

CHEMBL513419

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CS(=O)(=O)NC(=O)c1ccc(-c2ccc(CCNC[C@H](O)c3ccccc3)cc2)cc1CC1CCCCC1.Cl

Basic Information

ChEMBL ID CHEMBL513419
Phase Preclinical
Structure Type MOL
InChI Key KEDCMNFACZGLMS-CZCBIWLKSA-N
Parent Compound CHEMBL1187643
Active Moiety CHEMBL1187643
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
5.03
ALogP
5
HBA
3
HBD
95.5
PSA (Ų)
0.30
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 C31H39ClN2O4S
MW 571.18
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.36

Activity Summary

EC50 2 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.27 9.27 0.5 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.43 6.43 370.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 230.0 ng.hr.mL-1 Canis lupus familiaris
CL 4.9 mL.min-1.kg-1 Canis lupus familiaris
Cmax 52.18 nM Canis lupus familiaris
F 70.0 % 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