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Compound Detail

CHEMBL4878256

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N#Cc1ccccc1COc1ccc(-c2cc(CN3CCN(Cc4ccc(C(F)(F)F)cc4)CC3)no2)cc1

Basic Information

ChEMBL ID CHEMBL4878256
Phase Preclinical
Structure Type MOL
InChI Key PIHVJRJNHCZYRM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
6.13
ALogP
6
HBA
0
HBD
65.5
PSA (Ų)
0.27
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 C30H27F3N4O2
MW 532.57
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mahlavu
CHEMBL4296473
IC50 5.46 5.46 3500.0 1
MCF7
CHEMBL387
IC50 5.4 5.4 4000.0 1
Huh-7
CHEMBL614039
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine