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Compound Detail

CHEMBL50781

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OCC(CO)OCn1cnc2c(O)nc(Nc3cc(Cl)cc(Cl)c3)nc21

Basic Information

ChEMBL ID CHEMBL50781
Phase Preclinical
Structure Type MOL
InChI Key DMGAPZUWIVCDSV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.2
MW (Da)
1.91
ALogP
9
HBA
4
HBD
125.5
PSA (Ų)
0.47
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 C15H15Cl2N5O4
MW 400.22
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEL
CHEMBL613888
IC50 4.38 4.365 41700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752205 10.1021/jm00010a026 HEL 2

Data from ChEMBL 36 via Core Engine