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Compound Detail

CHEMBL4069711

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CC(F)(F)c1ccccc1-c1sc2cc(O)ccc2c1Oc1ccc(/C=C/C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4069711
Phase Preclinical
Structure Type MOL
InChI Key ICWDCKIPFKRRBX-MDWZMJQESA-N
1
Targets
4
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
7.28
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.30
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 C25H18F2O4S
MW 452.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.08

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.7 8.83 0.2 4

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.kg-1 Mus musculus
Cmax 187.0 nM Mus musculus
F 5.0 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29562737 10.1021/acs.jmedchem.7b01682 Estrogen receptor 3
29562737 10.1021/acs.jmedchem.7b01682 Mus musculus 3

Data from ChEMBL 36 via Core Engine