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Compound Detail

CHEMBL258397

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COc1ccc2oc(=O)c3c(ccc4[nH]c(=O)cc(C)c43)c2c1

Basic Information

ChEMBL ID CHEMBL258397
Phase Preclinical
Structure Type MOL
InChI Key MSPSWWVRYDIWON-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
3.10
ALogP
4
HBA
1
HBD
72.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13NO4
MW 307.31
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 9.1
Ki 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 9.1 8.21 0.8 2
Androgen receptor
CHEMBL1871
Ki 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18442912 10.1016/j.bmcl.2008.03.085 Androgen receptor 7

Data from ChEMBL 36 via Core Engine