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Compound Detail

CHEMBL473368

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O=C1c2ccccc2OC2c3[nH]c4ccccc4c3CCN12

Basic Information

ChEMBL ID CHEMBL473368
Phase Preclinical
Structure Type MOL
InChI Key APNUIACQKJNINU-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
3.26
ALogP
2
HBA
1
HBD
45.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O2
MW 290.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.02

Activity Summary

IC50 3 meas. best 5.62
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.62 5.62 2400.0 1
MDA-MB-435
CHEMBL614697
IC50 5.52 5.52 3000.0 1
HCT-116
CHEMBL394
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine