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Compound Detail

CHEMBL609853

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CC1(C)CC(NC(=S)Nc2cccc([N+](=O)[O-])c2)c2cc(Br)ccc2O1

Basic Information

ChEMBL ID CHEMBL609853
Phase Preclinical
Structure Type MOL
InChI Key ZIJLARUXEXUTGH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

436.3
MW (Da)
4.95
ALogP
4
HBA
2
HBD
76.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18BrN3O3S
MW 436.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.52 5.46 3000.0 2
T98G
CHEMBL614775
IC50 5.4 5.4 4000.0 1
B16-F10
CHEMBL612656
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine