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Compound Detail

CHEMBL4855049

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FC(F)(F)c1ccc(CN2CCN(Cc3cc(-c4ccc(OCc5cccc(Cl)c5)cc4)on3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4855049
Phase Preclinical
Structure Type MOL
InChI Key ZWTSOIKVNCWMJY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

542.0
MW (Da)
6.91
ALogP
5
HBA
0
HBD
41.7
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 C29H27ClF3N3O2
MW 542.00
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
IC50 6.7 6.7 200.0 1
MCF7
CHEMBL387
IC50 5.85 5.85 1400.0 1
Mahlavu
CHEMBL4296473
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine