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Compound Detail

CHEMBL3298324

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COc1ccc(Nc2ccc(CCNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)cc2)cc1-c1ccccc1CN

Basic Information

ChEMBL ID CHEMBL3298324
Phase Preclinical
Structure Type MOL
InChI Key QUIWZJSYFWGPPN-PMERELPUSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
4.98
ALogP
7
HBA
6
HBD
132.6
PSA (Ų)
0.13
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 C33H34N4O4
MW 550.66
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.07

Activity Summary

EC50 4 meas. best 9.9
Ki 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.9 9.5 0.1 2
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.6 8.6 2.5 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 8.5 8.5 3.2 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.2 8.2 6.3 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