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Compound Detail

CHEMBL4515212

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O=C(c1ccccc1)c1sc2cc(O)ccc2c1Oc1ccc(OCCN2CC(CF)C2)cc1

Basic Information

ChEMBL ID CHEMBL4515212
Phase Preclinical
Structure Type MOL
InChI Key YWVIVHQMYROPQW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.91
ALogP
6
HBA
1
HBD
59.0
PSA (Ų)
0.30
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 C27H24FNO4S
MW 477.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 9.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.76 9.67 0.2 2
Estrogen receptor
CHEMBL206
IC50 8.99 8.68 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31746603 10.1021/acs.jmedchem.9b01580 Unchecked 5
31746603 10.1021/acs.jmedchem.9b01580 Estrogen receptor 4

Data from ChEMBL 36 via Core Engine