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Compound Detail

CHEMBL4875579

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N#Cc1cccc(COc2ccc(-c3cc(CN4CCN(c5ccc(C(F)(F)F)cn5)CC4)no3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4875579
Phase Preclinical
Structure Type MOL
InChI Key WHNZXGQFERERAG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
5.53
ALogP
7
HBA
0
HBD
78.4
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24F3N5O2
MW 519.53
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -2.22

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mahlavu
CHEMBL4296473
IC50 5.89 5.89 1300.0 1
MCF7
CHEMBL387
IC50 5.85 5.85 1400.0 1
Huh-7
CHEMBL614039
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine