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Compound Detail

CHEMBL484265

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O=C(O)c1cc(Oc2cccc(CCNC[C@H](O)c3cccc(Cl)c3)c2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL484265
Phase Preclinical
Structure Type MOL
InChI Key LPMQFCAWGLCIQE-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.3
MW (Da)
5.35
ALogP
4
HBA
3
HBD
78.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl2NO4
MW 446.33
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.84

Activity Summary

EC50 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.02 8.02 9.5 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.19 7.19 64.0 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 1
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