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Compound Detail

CHEMBL1256401

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O=C(OCc1ccc([N+](=O)[O-])cc1)N(CCCl)CCCl

Basic Information

ChEMBL ID CHEMBL1256401
Phase Preclinical
Structure Type MOL
InChI Key BUVRFKRMHNTMCL-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

321.2
MW (Da)
3.01
ALogP
4
HBA
0
HBD
72.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14Cl2N2O4
MW 321.16
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.89

Activity Summary

IC50 6 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 5.8 5.075 1600.0 2
Trypanosoma brucei
CHEMBL612849
IC50 5.75 5.75 1800.0 1
SK-OV-3
CHEMBL614925
IC50 4.8 4.8 16000.0 1
Leishmania major
CHEMBL612879
IC50 4.79 4.79 16230.0 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