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Compound Detail

CHEMBL4448178

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Cc1ccccc1C(=O)c1sc2cc(O)ccc2c1Oc1ccc(OC2CN(CCCF)C2)cc1

Basic Information

ChEMBL ID CHEMBL4448178
Phase Preclinical
Structure Type MOL
InChI Key IDVXSRPEUSTBBB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
6.36
ALogP
6
HBA
1
HBD
59.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26FNO4S
MW 491.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 9.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.84 9.195 0.1 2
Estrogen receptor
CHEMBL206
IC50 8.68 8.635 2.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31746603 10.1021/acs.jmedchem.9b01580 Unchecked 7
31746603 10.1021/acs.jmedchem.9b01580 Estrogen receptor 4

Data from ChEMBL 36 via Core Engine