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Compound Detail

CHEMBL408947

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CCOC(=O)C(C)Oc1cccc2c(=O)n(CC(=O)Nc3ccc(CC)cc3)ccc12

Basic Information

ChEMBL ID CHEMBL408947
Phase Preclinical
Structure Type MOL
InChI Key WLFTWVSLWIBVBC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.53
ALogP
6
HBA
1
HBD
86.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O5
MW 422.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroidogenic factor 1
CHEMBL4666
IC50 6.96 6.96 110.0 1
Nuclear receptor ROR-alpha
CHEMBL5868
IC50 4.6 4.6 25000.0 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