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Compound Detail

CHEMBL4169272

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COc1ccc(Cn2ncc3cc(/C=C4\SC(=O)N(CCN5CCOCC5)C4=O)ccc32)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4169272
Phase Preclinical
Structure Type MOL
InChI Key DXPMKZCKSAWGQG-QRVIBDJDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
4.48
ALogP
8
HBA
0
HBD
76.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F3N4O4S
MW 546.57
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.92

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid hormone receptor ERR1
CHEMBL3429
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28735214 10.1016/j.ejmech.2017.07.015 Rattus norvegicus 2
28735214 10.1016/j.ejmech.2017.07.015 Steroid hormone receptor ERR1 1

Data from ChEMBL 36 via Core Engine