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Compound Detail

CHEMBL260419

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CCCCOc1cccc2c(=O)n(CC(=O)Nc3ccc4c(c3)OCCO4)ccc12

Basic Information

ChEMBL ID CHEMBL260419
Phase Preclinical
Structure Type MOL
InChI Key TWUUAAGXROMAKI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.59
ALogP
6
HBA
1
HBD
78.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O5
MW 408.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroidogenic factor 1
CHEMBL4666
IC50 4.86 4.86 13700.0 1
Nuclear receptor ROR-alpha
CHEMBL5868
IC50 4.67 4.67 21500.0 1
Unchecked
CHEMBL612545
IC50 4.62 4.62 24100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18374567 10.1016/j.bmcl.2008.03.027 Steroidogenic factor 1 1
18374567 10.1016/j.bmcl.2008.03.027 Nuclear receptor ROR-alpha 1
18374567 10.1016/j.bmcl.2008.03.027 Unchecked 1

Data from ChEMBL 36 via Core Engine