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Compound Detail

CHEMBL237971

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C[C@]12CCC(=O)C=C1C[C@@H](CCCc1cccc(OCCCC(=O)O)c1)[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)O

Basic Information

ChEMBL ID CHEMBL237971
Phase Preclinical
Structure Type MOL
InChI Key NPWORNVKPZMEQN-BWVJFWLASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
6.76
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.35
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46O5
MW 522.73
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 1.28

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 5800.0 nM 5.24 Antagonist activity at human androgen receptor expressed in HeLa cells assessed ... 17804229

Literature References

PubMed DOI Target Context # Activities
17804229 10.1016/j.bmcl.2007.07.090 Androgen receptor 3

Data from ChEMBL 36 via Core Engine