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Compound Detail

CHEMBL5423258

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COc1ccc(N(C)S(=O)(=O)C2CC3OC2C(c2ccc(-n4cncn4)cc2)=C3c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5423258
Phase Preclinical
Structure Type MOL
InChI Key JCZHWVONQTUZII-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
3.90
ALogP
8
HBA
1
HBD
106.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N4O5S
MW 530.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 7.66
Ki 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.66 7.66 21.8 1
Estrogen receptor
CHEMBL206
Ki 7.21 7.21 61.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.68 5.68 2070.0 1
MCF7
CHEMBL387
IC50 5.05 5.05 8990.0 1
Unchecked
CHEMBL612545
IC50 4.95 4.95 11300.0 1
MCF-10A
CHEMBL614321
IC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine