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Compound Detail

CHEMBL4161992

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O=C(CN1C(=O)S/C(=C\c2ccc3c(cnn3Cc3ccc(Cl)cc3C(F)(F)F)c2)C1=O)NS(=O)(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL4161992
Phase Preclinical
Structure Type MOL
InChI Key UGVJUHBCMSBHCQ-FBHDLOMBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

628.0
MW (Da)
4.25
ALogP
8
HBA
1
HBD
121.7
PSA (Ų)
0.39
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 C25H21ClF3N5O5S2
MW 628.05
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -2.08

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid hormone receptor ERR1
CHEMBL3429
IC50 7.6 7.6 25.0 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 ADMET 1

Data from ChEMBL 36 via Core Engine