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Compound Detail

CHEMBL450933

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COc1cccc2oc(=O)c3c(ccc4[nH]c(=O)cc(C)c43)c12

Basic Information

ChEMBL ID CHEMBL450933
Phase Preclinical
Structure Type MOL
InChI Key PQMLSGDPSVOKBC-UHFFFAOYSA-N
1
Targets
3
Activities
3
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 0.27

Activity Summary

EC50 1 meas. best 7.96
IC50 1 meas. best 7.68
Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 7.96 7.96 11.0 1
Androgen receptor
CHEMBL1871
IC50 7.68 7.68 21.0 1
Androgen receptor
CHEMBL1871
Ki 7.55 7.55 28.0 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