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Compound Detail

CHEMBL5086008

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N#Cc1ccc(Oc2cccc(CNc3cc4c(cn3)[nH]c3ccccc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL5086008
Phase Preclinical
Structure Type MOL
InChI Key VGOMXUJMUSRADY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
5.99
ALogP
4
HBA
2
HBD
73.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18N4O
MW 390.45
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.86

Activity Summary

IC50 5 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 7.43 7.43 37.0 1
HeLa
CHEMBL399
IC50 7.34 7.34 46.0 1
MCF7
CHEMBL387
IC50 7.33 7.33 47.0 1
NCI-H460
CHEMBL396
IC50 7.32 7.32 48.0 1
A2780S
CHEMBL4296398
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine