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Compound Detail

CHEMBL204697

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CN(C)CCOc1ccc(/C(=C(/CCCC#N)c2ccccc2)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL204697
Phase Preclinical
Structure Type MOL
InChI Key HZWPCGJKFLEGFZ-DQSJHHFOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.99
ALogP
4
HBA
1
HBD
56.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O2
MW 426.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.6 7.6 25.0 1
Estrogen-related receptor gamma
CHEMBL4245
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16307879 10.1016/j.bmcl.2005.11.030 Estrogen-related receptor gamma 1
16307879 10.1016/j.bmcl.2005.11.030 Estrogen receptor 1
16307879 10.1016/j.bmcl.2005.11.030 Unchecked 1

Data from ChEMBL 36 via Core Engine