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Compound Detail

CHEMBL1256888

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O=[N+]([O-])c1ccc([C@@H]2CCN[P@](=O)(N(CCCl)CCCl)N2)cc1

Basic Information

ChEMBL ID CHEMBL1256888
Phase Preclinical
Structure Type MOL
InChI Key VNDOXBRBPLSQCB-ZAMGYDSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.2
MW (Da)
3.11
ALogP
3
HBA
2
HBD
87.5
PSA (Ų)
0.33
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 C13H19Cl2N4O3P
MW 381.20
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 5.75 5.75 1800.0 1
THP-1
CHEMBL614245
IC50 4.19 4.19 64800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20028822 10.1128/aac.01213-09 ADMET 1
20028822 10.1128/aac.01213-09 THP-1 1
20028822 10.1128/aac.01213-09 Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine