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Compound Detail

CHEMBL203472

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CN(C)CCOc1ccc(/C(=C(/CCN=[N+]=[N-])c2ccccc2)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL203472
Phase Preclinical
Structure Type MOL
InChI Key IXAUZZLGXQQMMN-QPLCGJKRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
5.99
ALogP
4
HBA
1
HBD
81.5
PSA (Ų)
0.19
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 C26H28N4O2
MW 428.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.0 9.0 1.0 1
Estrogen-related receptor gamma
CHEMBL4245
IC50 8.3 8.3 5.0 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