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Compound Detail

CHEMBL192025

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CCc1nc2cc(O)ccc2c(Oc2ccc(/C=C/C(=O)O)cc2)c1-c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL192025
Phase Preclinical
Structure Type MOL
InChI Key XQBFHUBFBVSBMG-MDWZMJQESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.4
MW (Da)
7.08
ALogP
4
HBA
2
HBD
79.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20F3NO4
MW 479.45
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 7.0
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 8.1 8.1 7.9 1
Estrogen receptor
CHEMBL206
Ki 7.0 7.0 100.0 1
Estrogen receptor beta
CHEMBL242
Ki 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771467 10.1021/jm040154f Estrogen receptor 4
15771467 10.1021/jm040154f Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine