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Compound Detail

CHEMBL5408038

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O=S(=O)(Oc1ccc(Cl)cc1)C1CC2OC1C(c1ccc(-n3cncn3)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5408038
Phase Preclinical
Structure Type MOL
InChI Key IWNHGVGCQLJRMG-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

522.0
MW (Da)
4.49
ALogP
8
HBA
1
HBD
103.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20ClN3O5S
MW 521.98
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 8.11
Ki 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 8.11 8.11 7.8 1
Estrogen receptor
CHEMBL206
Ki 7.14 7.14 72.0 1
MCF7
CHEMBL387
IC50 5.29 5.29 5100.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.01 5.01 9830.0 1
Unchecked
CHEMBL612545
IC50 4.53 4.53 29850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine