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Compound Detail

CHEMBL5400803

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O=S(=O)(Oc1ccc2ccccc2c1)C1CC2OC1C(c1ccc(-n3ccnc3)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5400803
Phase Preclinical
Structure Type MOL
InChI Key NBWIFTBHIQEBHV-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
5.59
ALogP
7
HBA
1
HBD
90.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H24N2O5S
MW 536.61
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.42

Activity Summary

Ki 2 meas. best 7.14
IC50 1 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.81 7.81 15.5 1
Estrogen receptor
CHEMBL206
Ki 7.14 7.14 72.0 1
Estrogen receptor beta
CHEMBL242
Ki 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine