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Compound Detail

CHEMBL5422119

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CCn1ccc2c(-c3nc4c(-c5cc(OC)c(OC)c(OC)c5)nccc4[nH]3)cccc21

Basic Information

ChEMBL ID CHEMBL5422119
Phase Preclinical
Structure Type MOL
InChI Key TUVRQOSSRQJXKQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
5.29
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O3
MW 428.49
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.65

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 7.96 7.96 11.0 1
B16-F10
CHEMBL612656
IC50 7.75 7.75 18.0 1
MCF7
CHEMBL387
IC50 7.66 7.66 22.0 1
HeLa
CHEMBL399
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine