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Compound Detail

CHEMBL250110

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CC1=CC2=CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]2(C)CC1

Basic Information

ChEMBL ID CHEMBL250110
Phase Preclinical
Structure Type MOL
InChI Key LLIQXGDINDAREL-RABCQHRBSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

286.5
MW (Da)
4.87
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30O
MW 286.46
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 2.85

Activity Summary

IC50 3 meas. best 8.03
EC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 8.03 8.03 9.4 1
Estrogen receptor
CHEMBL206
IC50 6.96 6.96 110.0 1
Estrogen receptor beta
CHEMBL242
EC50 6.66 6.66 220.0 1
Estrogen receptor
CHEMBL206
EC50 6.27 6.27 540.0 1
Androgen receptor
CHEMBL1871
IC50 5.65 5.65 2250.0 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