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Compound Detail

CHEMBL256768

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COc1c(OC(C)C)ccc2oc(=O)c3c(ccc4[nH]c(=O)cc(C)c43)c12

Basic Information

ChEMBL ID CHEMBL256768
Phase Preclinical
Structure Type MOL
InChI Key XRNVRWIQRZYNCK-UHFFFAOYSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.89
ALogP
5
HBA
1
HBD
81.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19NO5
MW 365.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 8.55
EC50 1 meas. best 7.64
Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.55 8.125 2.8 2
Androgen receptor
CHEMBL1871
Ki 7.68 7.68 21.0 1
Androgen receptor
CHEMBL1871
EC50 7.64 7.64 23.0 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