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Compound Detail

CHEMBL3290975

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OCc1cc(C(O)CNCCc2ccc(N3CCC(Cc4ccccc4)CC3)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL3290975
Phase Preclinical
Structure Type MOL
InChI Key RJLSMWJFQOFTBK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
4.21
ALogP
5
HBA
4
HBD
76.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N2O3
MW 460.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 4.8
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 6.3 6.3 501.2 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 4.8 4.8 15848.9 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 4.1 4.1 79432.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24813741 10.1016/j.bmcl.2014.04.069 Beta-2 adrenergic receptor 2
24813741 10.1016/j.bmcl.2014.04.069 Beta-1 adrenergic receptor 1
24813741 10.1016/j.bmcl.2014.04.069 Unchecked 1

Data from ChEMBL 36 via Core Engine