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Compound Detail

CHEMBL258384

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C=CCC1Oc2cccc(OC)c2-c2ccc3[nH]c(=O)cc(C)c3c21

Basic Information

ChEMBL ID CHEMBL258384
Phase Preclinical
Structure Type MOL
InChI Key AIHZOMOUVPLYEC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.52
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.72
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 C21H19NO3
MW 333.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.61

Activity Summary

IC50 1 meas. best 6.84
Ki 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.84 6.84 144.0 1
Androgen receptor
CHEMBL1871
Ki 5.8 5.8 1593.0 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 5

Data from ChEMBL 36 via Core Engine