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Compound Detail

CHEMBL3622064

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N#Cc1ccc(N(Cc2ccc3c(Br)c(OS(N)(=O)=O)ccc3c2)n2cnnc2)cc1

Basic Information

ChEMBL ID CHEMBL3622064
Phase Preclinical
Structure Type MOL
InChI Key JYNPCVCDJFZCMT-UHFFFAOYSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

499.4
MW (Da)
3.12
ALogP
8
HBA
1
HBD
127.1
PSA (Ų)
0.43
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 C20H15BrN6O3S
MW 499.35
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.07

Activity Summary

IC50 8 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 9.6 9.6 0.2 4
Rattus norvegicus
CHEMBL376
IC50 9.6 8.145 0.2 2
Steryl-sulfatase
CHEMBL3559
IC50 6.69 6.69 205.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine