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Compound Detail

CHEMBL1257440

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OC(COc1ccccc1)CN1CCCN(c2ncnc3scc(-c4ccc(F)cc4)c23)CC1

Basic Information

ChEMBL ID CHEMBL1257440
Phase Preclinical
Structure Type MOL
InChI Key MKIHUWQKVGMVRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.45
ALogP
7
HBA
1
HBD
61.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
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 -1.92

Activity Summary

Ki 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 5.48 5.48 3300.0 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