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Compound Detail

CHEMBL258190

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COc1cccc2c1-c1ccc3[nH]c(=O)cc(C)c3c1C(O)O2

Basic Information

ChEMBL ID CHEMBL258190
Phase Preclinical
Structure Type MOL
InChI Key LSNNTKQFXCQDCI-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
2.90
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.72
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 C18H15NO4
MW 309.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.84

Activity Summary

EC50 1 meas. best 6.68
IC50 1 meas. best 7.3
Ki 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.3 7.3 50.0 1
Androgen receptor
CHEMBL1871
EC50 6.68 6.68 208.0 1
Androgen receptor
CHEMBL1871
Ki 5.89 5.89 1300.0 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