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Compound Detail

CHEMBL5429479

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COc1cc(-c2n[nH]c3ccc(-c4cccc5c4ccn5C)cc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5429479
Phase Preclinical
Structure Type MOL
InChI Key CCBUELDBQCNHET-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
5.41
ALogP
5
HBA
1
HBD
61.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O3
MW 413.48
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 7.52 7.52 30.0 1
MCF7
CHEMBL387
IC50 7.35 7.35 45.0 1
HeLa
CHEMBL399
IC50 7.32 7.32 48.0 1
B16-F10
CHEMBL612656
IC50 7.18 7.18 66.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine