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Compound Detail

CHEMBL253746

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

Basic Information

ChEMBL ID CHEMBL253746
Phase Preclinical
Structure Type MOL
InChI Key SMBRYGWSEQWGTO-UHFFFAOYSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.55
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17NO4
MW 323.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.80

Activity Summary

IC50 2 meas. best 7.72
EC50 1 meas. best 6.74
Ki 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.72 7.335 19.0 2
Androgen receptor
CHEMBL1871
EC50 6.74 6.74 184.0 1
Androgen receptor
CHEMBL1871
Ki 5.63 5.63 2346.0 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