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Compound Detail

CHEMBL366162

DHT BENZOATE
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C[C@]12CC[C@H]3[C@@H](CCC4(OC(=O)c5ccccc5)CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL366162
Name DHT BENZOATE
Phase Preclinical
Structure Type MOL
InChI Key OSYWTSQHPJGAAD-WIRGAWDHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
4.94
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.70
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 C26H34O4
MW 410.55
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.66

Activity Summary

IC50 1 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3072
IC50 6.59 6.59 257.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 257.04 nM 6.59 Inhibitory concentration against recombinant rat androgen receptor expressed in ... 16134935

Literature References

PubMed DOI Target Context # Activities
16134935 10.1021/jm050403f Androgen receptor 1

Data from ChEMBL 36 via Core Engine