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Compound Detail

CHEMBL491645

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CC(C)(C)C(=O)Nc1ccc(Oc2cccc(CCNC[C@H](O)c3cccc(Cl)c3)c2)cc1C(=O)O

Basic Information

ChEMBL ID CHEMBL491645
Phase Preclinical
Structure Type MOL
InChI Key KSUHGFRCLCFQDZ-VWLOTQADSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.0
MW (Da)
5.68
ALogP
5
HBA
4
HBD
107.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31ClN2O5
MW 511.02
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.87

Activity Summary

EC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL4400
EC50 8.8 8.8 1.6 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.34 8.34 4.6 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18752946 10.1016/j.bmcl.2008.08.009 Beta-3 adrenergic receptor 3
18752946 10.1016/j.bmcl.2008.08.009 Beta-1 adrenergic receptor 1
18752946 10.1016/j.bmcl.2008.08.009 Unchecked 1

Data from ChEMBL 36 via Core Engine