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Compound Detail

CHEMBL5426175

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O=S(=O)(Oc1cccc(C(F)(F)F)c1)C1CC2OC1C(c1ccc(-n3ccnc3)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5426175
Phase Preclinical
Structure Type MOL
InChI Key YBOGYVLQPXXUHI-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

554.5
MW (Da)
5.46
ALogP
7
HBA
1
HBD
90.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21F3N2O5S
MW 554.55
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.0
Ki 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.0 7.0 101.0 1
Estrogen receptor
CHEMBL206
Ki 6.68 6.68 210.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.65 5.65 2250.0 1
MCF7
CHEMBL387
IC50 4.36 4.36 43250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine