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Compound Detail

CHEMBL4854136

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N#Cc1cccc(COc2ccc(-c3cc(CNC4CCN(Cc5ccccc5)CC4)no3)cc2F)c1

Basic Information

ChEMBL ID CHEMBL4854136
Phase Preclinical
Structure Type MOL
InChI Key BAYCEWVIWXHBCG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
5.69
ALogP
6
HBA
1
HBD
74.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29FN4O2
MW 496.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.86

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
IC50 5.64 5.64 2300.0 1
MCF7
CHEMBL387
IC50 5.57 5.57 2700.0 1
Mahlavu
CHEMBL4296473
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine