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Compound Detail

CHEMBL4213791

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C[C@]12C=CC(=O)C=C1[C@@H](F)C[C@H]1[C@@H]3C[C@H]4CN(Cc5cccc(Cl)c5)C[C@@]4(C(=O)SCF)[C@@]3(C)C[C@H](O)[C@@]12F

Basic Information

ChEMBL ID CHEMBL4213791
Phase Preclinical
Structure Type MOL
InChI Key LUCNFWPLWYFURI-AZKQZHLXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

580.1
MW (Da)
5.87
ALogP
5
HBA
1
HBD
57.6
PSA (Ų)
0.48
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 C30H33ClF3NO3S
MW 580.11
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.60

Activity Summary

EC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
EC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29741897 10.1021/acs.jmedchem.7b01873 Glucocorticoid receptor 2
29741897 10.1021/acs.jmedchem.7b01873 No relevant target 1
29741897 10.1021/acs.jmedchem.7b01873 Mineralocorticoid receptor 1
29741897 10.1021/acs.jmedchem.7b01873 Unchecked 1

Data from ChEMBL 36 via Core Engine