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Compound Detail

CHEMBL375396

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CS(=O)(=O)OCCN(CCBr)c1cc(C(=O)NO)c([N+](=O)[O-])cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL375396
Phase Preclinical
Structure Type MOL
InChI Key JGXUWHDKHMDHCC-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

471.2
MW (Da)
0.80
ALogP
10
HBA
2
HBD
182.2
PSA (Ų)
0.16
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15BrN4O9S
MW 471.24
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.01

Activity Summary

IC50 8 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 6.39 5.295 410.0 2
V79
CHEMBL614074
IC50 6.05 5.03 900.0 2
WiDr
CHEMBL614647
IC50 5.94 5.94 1160.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.84 5.84 1440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17326614 10.1021/jm061062o V79 3
17326614 10.1021/jm061062o EMT6 3
17326614 10.1021/jm061062o WiDr 3
17326614 10.1021/jm061062o NON-PROTEIN TARGET 2
17326614 10.1021/jm061062o No relevant target 2
17326614 10.1021/jm061062o Unchecked 1

Data from ChEMBL 36 via Core Engine