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Compound Detail

CHEMBL1257018

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NP(=O)(OCc1c(F)cc([N+](=O)[O-])cc1F)N(CCCl)CCCl

Basic Information

ChEMBL ID CHEMBL1257018
Phase Preclinical
Structure Type MOL
InChI Key XOVXVZDTUATFHL-UHFFFAOYSA-N
6
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

392.1
MW (Da)
3.24
ALogP
4
HBA
1
HBD
98.7
PSA (Ų)
0.30
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 C11H14Cl2F2N3O4P
MW 392.13
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.85

Activity Summary

IC50 10 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 9.1 6.935 0.8 2
Trypanosoma cruzi
CHEMBL368
IC50 8.15 8.15 7.0 1
Trypanosoma brucei
CHEMBL612849
IC50 8.15 7.075 7.0 2
SK-OV-3
CHEMBL614925
IC50 6.77 6.315 170.0 2
Leishmania major
CHEMBL612879
IC50 5.89 5.89 1290.0 1
THP-1
CHEMBL614245
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine