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Compound Detail

CHEMBL4163054

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O=C1S/C(=C\c2ccc3c(cnn3Cc3ccc(Cl)cc3C(F)(F)F)c2)C(=O)N1C1CCNCC1

Basic Information

ChEMBL ID CHEMBL4163054
Phase Preclinical
Structure Type MOL
InChI Key CEFMOOCZJXSTBL-FBHDLOMBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

521.0
MW (Da)
5.55
ALogP
6
HBA
1
HBD
67.2
PSA (Ų)
0.46
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 C24H20ClF3N4O2S
MW 520.96
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid hormone receptor ERR1
CHEMBL3429
IC50 7.8 7.8 16.0 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 2C9 1
28735214 10.1016/j.ejmech.2017.07.015 Cytochrome P450 2C19 1
28735214 10.1016/j.ejmech.2017.07.015 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine