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Compound Detail

CHEMBL5436925

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O=S(=O)(Oc1ccccc1Br)C1CC2OC1C(c1ccc(-n3ccnc3)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5436925
Phase Preclinical
Structure Type MOL
InChI Key TVVULURNZJENJS-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

565.5
MW (Da)
5.20
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 C27H21BrN2O5S
MW 565.45
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 6.99
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 7.0 7.0 100.0 1
Aromatase
CHEMBL1978
IC50 6.99 6.99 103.2 1
MCF7
CHEMBL387
IC50 4.72 4.72 18970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine