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Compound Detail

CHEMBL390496

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N#Cc1ccc(N(Cc2ccc(OS(N)(=O)=O)c(I)c2)n2cnnc2)cc1

Basic Information

ChEMBL ID CHEMBL390496
Phase Preclinical
Structure Type MOL
InChI Key UJWLAQADGSJAAI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.3
MW (Da)
1.81
ALogP
8
HBA
1
HBD
127.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13IN6O3S
MW 496.29
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 8.82 8.82 1.5 1
Steryl-sulfatase
CHEMBL3559
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 1.5 nM 8.82 Inhibition of aromatase in JEG3 cell membrane 17580845
Steryl-sulfatase IC50 = 190.0 nM 6.72 Inhibition of steroid sulfatase in JEG3 cell membrane 17580845

Literature References

PubMed DOI Target Context # Activities
17580845 10.1021/jm061462b Aromatase 1
17580845 10.1021/jm061462b Steryl-sulfatase 1

Data from ChEMBL 36 via Core Engine