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Compound Detail

CHEMBL210065

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CCN(CC)c1ccc2cc(-c3nc4ccccc4o3)c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL210065
Phase Preclinical
Structure Type MOL
InChI Key UJOQSHCJYVRZKJ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
4.45
ALogP
5
HBA
0
HBD
59.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O3
MW 334.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.06

Activity Summary

IC50 7 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 6.92 6.92 120.0 1
U-87 MG
CHEMBL614247
IC50 6.68 6.68 210.0 1
DLD-1
CHEMBL614285
IC50 6.68 6.68 210.0 1
HeLa
CHEMBL399
IC50 5.92 5.92 1200.0 1
B16
CHEMBL381
IC50 5.89 5.89 1300.0 1
SiHa
CHEMBL612542
IC50 5.7 5.7 2000.0 1
NIH3T3
CHEMBL614822
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine