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Compound Detail

CHEMBL1256990

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NP(=O)(OCc1ccc([N+](=O)[O-])c(F)c1)N(CCCl)CCCl

Basic Information

ChEMBL ID CHEMBL1256990
Phase Preclinical
Structure Type MOL
InChI Key HKCNYMPHKZXWRF-UHFFFAOYSA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

374.1
MW (Da)
3.10
ALogP
4
HBA
1
HBD
98.7
PSA (Ų)
0.31
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 C11H15Cl2FN3O4P
MW 374.14
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.06

Activity Summary

IC50 9 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 8.52 6.42 3.0 2
SK-OV-3
CHEMBL614925
IC50 6.68 6.5 210.0 2
Trypanosoma cruzi
CHEMBL368
IC50 5.5 5.5 3200.0 1
Trypanosoma brucei
CHEMBL612849
IC50 5.5 5.5 3200.0 1
Leishmania major
CHEMBL612879
IC50 5.04 5.04 9050.0 1
THP-1
CHEMBL614245
IC50 4.75 4.75 17600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine