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Compound Detail

CHEMBL398841

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

Basic Information

ChEMBL ID CHEMBL398841
Phase Preclinical
Structure Type MOL
InChI Key XEWBKAVLKISZRR-CPDXTSBQSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.5
MW (Da)
3.84
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.57
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 C22H30O2
MW 326.48
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.03

Activity Summary

IC50 3 meas. best 7.85
EC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.85 7.85 14.0 1
Estrogen receptor beta
CHEMBL242
EC50 7.62 7.62 24.0 1
Estrogen receptor
CHEMBL206
EC50 6.89 6.89 130.0 1
Estrogen receptor
CHEMBL206
IC50 6.82 6.82 150.0 1
Androgen receptor
CHEMBL1871
IC50 6.54 6.54 290.0 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