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Compound Detail

CHEMBL1257017

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NP(=O)(OCc1ccc([N+](=O)[O-])cc1Cl)N(CCCl)CCCl

Basic Information

ChEMBL ID CHEMBL1257017
Phase Preclinical
Structure Type MOL
InChI Key IJBNCLGZDABXGM-UHFFFAOYSA-N
6
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

390.6
MW (Da)
3.61
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 C11H15Cl3N3O4P
MW 390.59
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.92

Activity Summary

IC50 10 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 8.7 6.64 2.0 2
Trypanosoma cruzi
CHEMBL368
IC50 8.1 8.1 8.0 1
Trypanosoma brucei
CHEMBL612849
IC50 8.1 6.57 8.0 2
SK-OV-3
CHEMBL614925
IC50 6.92 6.595 120.0 2
Leishmania major
CHEMBL612879
IC50 5.51 5.51 3100.0 1
THP-1
CHEMBL614245
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine