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Compound Detail

CHEMBL1258024

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COc1cccc(OCC(O)CNC2CCN(c3ncnc4scc(-c5ccccc5)c34)CC2)c1

Basic Information

ChEMBL ID CHEMBL1258024
Phase Preclinical
Structure Type MOL
InChI Key LBELPNBKSBOXOB-UHFFFAOYSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
4.37
ALogP
8
HBA
2
HBD
79.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O3S
MW 490.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.34

Activity Summary

Ki 3 meas. best 7.52
EC50 2 meas. best 7.68
IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.68 7.68 21.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.52 7.52 30.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 7.38 7.38 42.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.6 6.6 250.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.35 6.35 450.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.03 6.03 938.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20833036 10.1016/j.bmcl.2010.08.039 Beta-3 adrenergic receptor 4
20833036 10.1016/j.bmcl.2010.08.039 Beta-1 adrenergic receptor 4
20833036 10.1016/j.bmcl.2010.08.039 Beta-2 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine