Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL204970

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)CCOc1ccc(/C(=C(/CCC#N)c2ccccc2)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL204970
Phase Preclinical
Structure Type MOL
InChI Key NJLBAPRPXSPJQO-RQZHXJHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
5.60
ALogP
4
HBA
1
HBD
56.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O2
MW 412.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.7 6.7 200.0 1
Estrogen-related receptor gamma
CHEMBL4245
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 200.0 nM 6.7 Displacement of [3H]estradiol from ERalpha 16307879
Estrogen-related receptor gamma IC50 = 1300.0 nM 5.89 Displacement of [3H]4-OHT from ERRgamma 16307879

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