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Compound Detail

CHEMBL5172596

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COc1ccc2nc(-c3cc4c([nH]c5ccccc54)c(-c4ccc(F)c(F)c4)n3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5172596
Phase Preclinical
Structure Type MOL
InChI Key JFCDAUAVPMACJB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
6.21
ALogP
3
HBA
2
HBD
66.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H16F2N4O
MW 426.43
Aromatic Rings 6
Heavy Atoms 32
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Panel NCI-60 (60 carcinoma cell lines)
CHEMBL614194
IC50 6.52 6.12 300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33684825 10.1016/j.ejmech.2021.113321 Panel NCI-60 (60 carcinoma cell lines) 1
34332400 10.1016/j.ejmech.2021.113688 Panel NCI-60 (60 carcinoma cell lines) 1

Data from ChEMBL 36 via Core Engine