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Compound Detail

CHEMBL249904

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C#C[C@]1(O)CC[C@H]2[C@@H]3CC=C4C=C(C)CC[C@]4(C=C)[C@H]3CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL249904
Phase Preclinical
Structure Type MOL
InChI Key CBKGGDSLJHUJSV-LLINQDLYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
5.04
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30O
MW 322.49
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 1.88

Activity Summary

IC50 3 meas. best 7.14
EC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.51 7.51 31.0 1
Estrogen receptor beta
CHEMBL242
IC50 7.14 7.14 72.0 1
Estrogen receptor
CHEMBL206
EC50 6.31 6.31 490.0 1
Androgen receptor
CHEMBL1871
IC50 5.79 5.79 1615.0 1
Estrogen receptor
CHEMBL206
IC50 5.73 5.73 1850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17890084 10.1016/j.bmcl.2007.09.001 Estrogen receptor 3
17890084 10.1016/j.bmcl.2007.09.001 Estrogen receptor beta 3
17890084 10.1016/j.bmcl.2007.09.001 Unchecked 3
17890084 10.1016/j.bmcl.2007.09.001 Androgen receptor 1

Data from ChEMBL 36 via Core Engine