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Compound Detail

CHEMBL3298692

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CC(C)(C)OC(=O)NCCOc1ccc(Nc2ccc(CCNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3298692
Phase Preclinical
Structure Type MOL
InChI Key ABNDMYBELMAXRP-NDEPHWFRSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
4.75
ALogP
8
HBA
6
HBD
144.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N4O6
MW 574.68
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.36

Activity Summary

EC50 4 meas. best 9.3
Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.3 8.95 0.5 2
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.9 7.9 12.6 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.9 7.9 12.6 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.7 7.7 19.9 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