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Compound Detail

CHEMBL583618

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COc1ccc(-c2nccn2-c2cc(OC)c(OC)c(OC)c2)cc1F.Cl

Basic Information

ChEMBL ID CHEMBL583618
Phase Preclinical
Structure Type MOL
InChI Key XCLWRQBWDUEXQL-UHFFFAOYSA-N
Parent Compound CHEMBL1197725
Active Moiety CHEMBL1197725
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.71
ALogP
6
HBA
0
HBD
54.7
PSA (Ų)
0.67
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 C19H20ClFN2O4
MW 394.83
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 6.4 5.7967 400.0 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