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Compound Detail

CHEMBL223755

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

Basic Information

ChEMBL ID CHEMBL223755
Phase Preclinical
Structure Type MOL
InChI Key LZWPIIDISNWNNG-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

499.3
MW (Da)
0.40
ALogP
10
HBA
2
HBD
182.2
PSA (Ų)
0.18
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19BrN4O9S
MW 499.30
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.06

Activity Summary

IC50 8 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 6.7 6.7 200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.21 6.21 610.0 1
WiDr
CHEMBL614647
IC50 6.11 6.11 780.0 1
V79
CHEMBL614074
IC50 6.0 6.0 1000.0 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 No relevant target 3
17326614 10.1021/jm061062o NON-PROTEIN TARGET 2
17326614 10.1021/jm061062o Unchecked 1

Data from ChEMBL 36 via Core Engine