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Compound Detail

CHEMBL1257914

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Oc1ccc(OCC(O)CNC2CCN(c3ncnc4scc(-c5ccccc5)c34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1257914
Phase Preclinical
Structure Type MOL
InChI Key AXDLDTSPXTUODG-UHFFFAOYSA-N
3
Targets
4
Activities
2
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 -1.18

Activity Summary

Ki 3 meas. best 7.09
EC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.8 8.8 1.6 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.09 7.09 81.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.83 6.83 148.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.01 6.01 975.0 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-2 adrenergic receptor 1
20833036 10.1016/j.bmcl.2010.08.039 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine