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Compound Detail

CHEMBL196732

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CCC(c1ccc(O)cc1)C(CC)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL196732
Phase Preclinical
Structure Type MOL
InChI Key ITRDPYNINWIWLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
5.09
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.80
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H24O2
MW 284.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3072
IC50 4.89 4.89 12882.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 12882.5 nM 4.89 Inhibitory concentration against recombinant rat androgen receptor expressed in ... 16134935

Literature References

PubMed DOI Target Context # Activities
6267281 10.1021/jm00136a013 Estrogen receptor 1
16134935 10.1021/jm050403f Androgen receptor 1

Data from ChEMBL 36 via Core Engine