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Compound Detail

CHEMBL1256927

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CC(OP(N)(=O)N(CCCl)CCCl)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL1256927
Phase Preclinical
Structure Type MOL
InChI Key QIJPHCXXSPFIMF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.2
MW (Da)
3.52
ALogP
4
HBA
1
HBD
98.7
PSA (Ų)
0.31
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 C12H18Cl2N3O4P
MW 370.17
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.78

Activity Summary

IC50 3 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
SK-OV-3
CHEMBL614925
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
30295477 10.1021/acs.jmedchem.8b00147 SK-OV-3 1

Data from ChEMBL 36 via Core Engine