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Compound Detail

CHEMBL1672975

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N#Cc1ccc(N(Cc2ccc(Br)cc2)n2cnnc2)cc1-c1ccc(OS(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL1672975
Phase Preclinical
Structure Type MOL
InChI Key FIHZMWHHCTXWLS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

525.4
MW (Da)
3.63
ALogP
8
HBA
1
HBD
127.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17BrN6O3S
MW 525.39
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 10.3 10.3 0.1 1
Steryl-sulfatase
CHEMBL3559
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900302 10.1021/ml100273k Aromatase 1
24900302 10.1021/ml100273k Steryl-sulfatase 1

Data from ChEMBL 36 via Core Engine