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Compound Detail

CHEMBL5570017

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O=C(Nc1ccc(Br)cc1)Nc1nc2ccc([N+](=O)[O-])cc2s1

Basic Information

ChEMBL ID CHEMBL5570017
Phase Preclinical
Structure Type MOL
InChI Key SOWFESHDWYONHI-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

393.2
MW (Da)
4.61
ALogP
5
HBA
2
HBD
97.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9BrN4O3S
MW 393.22
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.66

Activity Summary

IC50 8 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAL-33
CHEMBL1075409
IC50 5.7 5.7 2000.0 1
Unchecked
CHEMBL612545
IC50 5.6 5.4 2500.0 3
A498
CHEMBL614516
IC50 5.6 5.6 2500.0 1
CAL-27
CHEMBL1075408
IC50 5.3 5.3 5000.0 1
786-0
CHEMBL613102
IC50 5.3 5.3 5000.0 1
RCC4
CHEMBL4483279
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine