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Compound Detail

CHEMBL472090

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CS(=O)(=O)NC(=O)c1ccc(-c2ccc(CCNC[C@H](O)c3ccccc3)cc2)cc1OC1CCCC1.Cl

Basic Information

ChEMBL ID CHEMBL472090
Phase Preclinical
Structure Type MOL
InChI Key QRNLDGBRAHXXMT-YCBFMBTMSA-N
Parent Compound CHEMBL1186601
Active Moiety CHEMBL1186601
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
4.23
ALogP
6
HBA
3
HBD
104.7
PSA (Ų)
0.33
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 C29H35ClN2O5S
MW 559.13
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.35

Activity Summary

EC50 2 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.21 9.21 0.6 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.12 6.12 750.0 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