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Compound Detail

CHEMBL1257915

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OC(CNC1CCN(c2ncnc3scc(-c4ccc(F)cc4)c23)CC1)COc1ccccc1

Basic Information

ChEMBL ID CHEMBL1257915
Phase Preclinical
Structure Type MOL
InChI Key VPFPAAWUHMKSMF-UHFFFAOYSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.50
ALogP
7
HBA
2
HBD
70.5
PSA (Ų)
0.39
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 C26H27FN4O2S
MW 478.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.59

Activity Summary

Ki 3 meas. best 7.72
EC50 2 meas. best 8.18
IC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.18 8.18 6.6 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.0 8.0 10.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.72 7.72 19.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 7.64 7.64 23.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.94 6.94 114.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.91 6.91 123.0 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