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Compound Detail

CHEMBL191042

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Cc1c(NS(C)(=O)=O)cccc1N(Cc1ccc(Oc2ccc(Br)c(OCC(=O)O)c2)cc1)Cc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL191042
Phase Preclinical
Structure Type MOL
InChI Key CFZKPYJJGYQRFD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

661.5
MW (Da)
6.87
ALogP
6
HBA
2
HBD
105.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27BrF2N2O6S
MW 661.52
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.74 7.61 1.8 2
Progesterone receptor
CHEMBL208
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16078847 10.1021/jm050205o Glucocorticoid receptor 5
16078847 10.1021/jm050205o Tegument protein VP16 1
16078847 10.1021/jm050205o Progesterone receptor 1
16078847 10.1021/jm050205o Androgen receptor 1
16078847 10.1021/jm050205o Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine