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Compound Detail

CHEMBL5087670

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COc1cccc(Oc2cccc(CNc3cc4c(cn3)[nH]c3ccccc34)c2)c1

Basic Information

ChEMBL ID CHEMBL5087670
Phase Preclinical
Structure Type MOL
InChI Key AOWHGKQRDJVFKW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
6.13
ALogP
4
HBA
2
HBD
59.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N3O2
MW 395.46
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.49

Activity Summary

IC50 5 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.96 6.96 109.0 1
A2780S
CHEMBL4296398
IC50 6.83 6.83 148.0 1
Raji
CHEMBL614628
IC50 6.75 6.75 178.0 1
HeLa
CHEMBL399
IC50 6.66 6.66 219.0 1
NCI-H460
CHEMBL396
IC50 6.5 6.5 313.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine