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Compound Detail

CHEMBL4159675

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Cc1nn(Cc2ccc(Cl)cc2C(F)(F)F)c2ccc(/C=C3\SC(=O)N(CC(=O)NS(=O)(=O)N4CCCC4)C3=O)cc12

Basic Information

ChEMBL ID CHEMBL4159675
Phase Preclinical
Structure Type MOL
InChI Key CRUSMZQUOVBJSL-JJFYIABZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

642.1
MW (Da)
4.56
ALogP
8
HBA
1
HBD
121.7
PSA (Ų)
0.38
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 C26H23ClF3N5O5S2
MW 642.08
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid hormone receptor ERR1
CHEMBL3429
IC50 7.27 7.27 54.0 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