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Compound Detail

CHEMBL4849381

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N#Cc1cccc(COc2ccc(-c3cc(CN4CCN(Cc5ccc(C(F)(F)F)cc5)CC4)no3)c(F)c2)c1

Basic Information

ChEMBL ID CHEMBL4849381
Phase Preclinical
Structure Type MOL
InChI Key XGDKBWOKTAHRNQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
6.27
ALogP
6
HBA
0
HBD
65.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26F4N4O2
MW 550.56
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.78

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mahlavu
CHEMBL4296473
IC50 6.4 6.4 400.0 1
Huh-7
CHEMBL614039
IC50 6.4 6.4 400.0 1
MCF7
CHEMBL387
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine