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Compound Detail

CHEMBL412080

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CCOC(=O)C(C)Oc1cccc2c(=O)n(CC(=O)NCCc3ccccc3)ccc12

Basic Information

ChEMBL ID CHEMBL412080
Phase Preclinical
Structure Type MOL
InChI Key IEWJWCQXIOXYLB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.69
ALogP
6
HBA
1
HBD
86.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
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 -1.21

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroidogenic factor 1
CHEMBL4666
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Steroidogenic factor 1 IC50 = 360.0 nM 6.44 Inhibition of GAL4-tagged NR5A1 by luciferase assay 18374567

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