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Compound Detail

CHEMBL4171282

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O=C(O)CN1C(=O)S/C(=C\c2ccc3c(cnn3Cc3ccc(C(F)(F)F)cc3C(F)(F)F)c2)C1=O

Basic Information

ChEMBL ID CHEMBL4171282
Phase Preclinical
Structure Type MOL
InChI Key TYQHYNNOGSQYJV-FMQZQXMHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.4
MW (Da)
5.24
ALogP
6
HBA
1
HBD
92.5
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13F6N3O4S
MW 529.42
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid hormone receptor ERR1
CHEMBL3429
IC50 7.58 7.58 26.0 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