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Compound Detail

CHEMBL1671970

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COc1cc(/C=C2\SC(=O)NC2=O)ccc1Oc1ccc(C(F)(F)F)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1671970
Phase Preclinical
Structure Type MOL
InChI Key YALAXXLVXKLNJR-CHHVJCJISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
5.85
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11F6NO4S
MW 463.36
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid hormone receptor ERR1
CHEMBL3429
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21218783 10.1021/jm101063h Steroid hormone receptor ERR1 2

Data from ChEMBL 36 via Core Engine