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Compound Detail

CHEMBL1256965

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COc1cc([N+](=O)[O-])ccc1COP(N)(=O)N(CCCl)CCCl

Basic Information

ChEMBL ID CHEMBL1256965
Phase Preclinical
Structure Type MOL
InChI Key LWMMVLISLWMIJU-UHFFFAOYSA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

386.2
MW (Da)
2.97
ALogP
5
HBA
1
HBD
107.9
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18Cl2N3O5P
MW 386.17
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.57

Activity Summary

IC50 9 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 9.3 6.845 0.5 2
SK-OV-3
CHEMBL614925
IC50 7.64 6.695 23.0 2
Trypanosoma cruzi
CHEMBL368
IC50 5.92 5.92 1200.0 1
Trypanosoma brucei
CHEMBL612849
IC50 5.92 5.92 1200.0 1
Leishmania major
CHEMBL612879
IC50 4.81 4.81 15600.0 1
THP-1
CHEMBL614245
IC50 4.47 4.47 33500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine