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Compound Detail

CHEMBL4091898

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O=C(O)/C=C/c1ccc(Oc2c(-c3ccccc3C(F)F)sc3cc(O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL4091898
Phase Preclinical
Structure Type MOL
InChI Key UIUMEJOAAFSJSD-KPKJPENVSA-N
1
Targets
4
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
7.10
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.32
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 C24H16F2O4S
MW 438.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.38 7.83 4.2 4

Pharmacokinetic Data

Parameter Value Units Species
CL - - Mus musculus
Cmax - - Mus musculus
F - % 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