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Compound Detail

CHEMBL1257326

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OC(COc1ccccc1)CN1CCC(CNc2ncnc3scc(-c4ccc(F)cc4)c23)CC1

Basic Information

ChEMBL ID CHEMBL1257326
Phase Preclinical
Structure Type MOL
InChI Key GGDNRBLKHXNIEB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
5.06
ALogP
7
HBA
2
HBD
70.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FN4O2S
MW 492.62
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.64

Activity Summary

Ki 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.11 6.11 770.0 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 1

Data from ChEMBL 36 via Core Engine