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Compound Detail

CHEMBL3298831

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O=c1ccc2c([C@@H](O)CNCCc3ccc(Nc4ccc(OCCN5CCOCC5)cc4)cc3)ccc(O)c2[nH]1

Basic Information

ChEMBL ID CHEMBL3298831
Phase Preclinical
Structure Type MOL
InChI Key GPANSMBREMKPKY-LJAQVGFWSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
3.55
ALogP
8
HBA
5
HBD
119.1
PSA (Ų)
0.17
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N4O5
MW 544.65
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.54

Activity Summary

EC50 4 meas. best 9.5
Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.5 9.0 0.3 2
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.9 7.9 12.6 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.7 7.7 19.9 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24835980 10.1016/j.bmcl.2014.04.095 Beta-2 adrenergic receptor 4
24835980 10.1016/j.bmcl.2014.04.095 Unchecked 1
24835980 10.1016/j.bmcl.2014.04.095 Beta-1 adrenergic receptor 1
24835980 10.1016/j.bmcl.2014.04.095 Beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine