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Compound Detail

CHEMBL566542

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COc1ccc(-c2cncn2-c2cc(OC)c(OC)c(OC)c2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL566542
Phase Preclinical
Structure Type MOL
InChI Key DOXSIFGRKCTSIX-UHFFFAOYSA-N
Parent Compound CHEMBL376684
Active Moiety CHEMBL376684
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.57
ALogP
6
HBA
0
HBD
54.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN2O4
MW 376.84
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 6.27 5.6633 540.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19954252 10.1021/jm900968s HUVEC 3
19954252 10.1021/jm900968s No relevant target 1

Data from ChEMBL 36 via Core Engine