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Compound Detail

CHEMBL4173757

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CN1CCC(N2C(=O)S/C(=C\c3ccc4c(cnn4Cc4ccc(Cl)cc4C(F)(F)F)c3)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL4173757
Phase Preclinical
Structure Type MOL
InChI Key AUBURUGPSNXIHB-JJFYIABZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.0
MW (Da)
5.89
ALogP
6
HBA
0
HBD
58.4
PSA (Ų)
0.39
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClF3N4O2S
MW 534.99
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid hormone receptor ERR1
CHEMBL3429
IC50 7.72 7.72 19.0 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
28735214 10.1016/j.ejmech.2017.07.015 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine