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Compound Detail

CHEMBL373629

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CS(=O)(=O)OCCN(CCBr)c1cc(C(=O)NCC(O)CO)c([N+](=O)[O-])cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL373629
Phase Preclinical
Structure Type MOL
InChI Key RZLVXJOFACPFHU-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

529.3
MW (Da)
-0.24
ALogP
11
HBA
3
HBD
202.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21BrN4O10S
MW 529.32
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.87

Activity Summary

IC50 8 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 6.0 6.0 1000.0 1
EMT6
CHEMBL614294
IC50 5.8 5.8 1600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.77 5.77 1700.0 1
WiDr
CHEMBL614647
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17326614 10.1021/jm061062o V79 7
17326614 10.1021/jm061062o WiDr 5
17326614 10.1021/jm061062o EMT6 3
17326614 10.1021/jm061062o No relevant target 3
17326614 10.1021/jm061062o NON-PROTEIN TARGET 2
17326614 10.1021/jm061062o Unchecked 1
17326614 10.1021/jm061062o Mus musculus 1

Data from ChEMBL 36 via Core Engine