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Compound Detail

CHEMBL1256928

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NP(=O)(OCc1ccccc1[N+](=O)[O-])N(CCCl)CCCl

Basic Information

ChEMBL ID CHEMBL1256928
Phase Preclinical
Structure Type MOL
InChI Key VWSOGIZHXGRMDM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

356.1
MW (Da)
2.96
ALogP
4
HBA
1
HBD
98.7
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16Cl2N3O4P
MW 356.15
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 6.75 6.75 180.0 1
Trypanosoma brucei
CHEMBL612849
IC50 5.75 5.75 1800.0 1
SK-OV-3
CHEMBL614925
IC50 5.28 5.28 5230.0 1
THP-1
CHEMBL614245
IC50 4.19 4.19 64800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine