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Compound Detail

CHEMBL1671965

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COc1cc(/C=C2\SC(=O)NC2=O)ccc1Oc1ccc(C(F)(F)F)cc1Cl

Basic Information

ChEMBL ID CHEMBL1671965
Phase Preclinical
Structure Type MOL
InChI Key USOPBKQVIILZGG-CHHVJCJISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.8
MW (Da)
5.48
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.65
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11ClF3NO4S
MW 429.80
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid hormone receptor ERR1
CHEMBL3429
IC50 6.78 6.21 165.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21218783 10.1021/jm101063h Steroid hormone receptor ERR1 2
21218783 10.1021/jm101063h Liver microsomes 2
21218783 10.1021/jm101063h Cytochrome P450 2D6 1
21218783 10.1021/jm101063h Cytochrome P450 3A4 1
21218783 10.1021/jm101063h ADMET 1

Data from ChEMBL 36 via Core Engine