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Compound Detail

CHEMBL1257913

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Oc1cccc(OCC(O)CNC2CCN(c3ncnc4scc(-c5ccccc5)c34)CC2)c1

Basic Information

ChEMBL ID CHEMBL1257913
Phase Preclinical
Structure Type MOL
InChI Key OBNBHAGRBKUSPV-UHFFFAOYSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.06
ALogP
8
HBA
3
HBD
90.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O3S
MW 476.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

Ki 3 meas. best 8.22
EC50 2 meas. best 9.24
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
EC50 9.24 9.24 0.6 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.21 9.21 0.6 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 8.22 8.22 6.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 8.07 8.07 8.5 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 7.22 7.22 60.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 7.0 7.0 100.0 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