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Compound Detail

CHEMBL4862691

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Cc1cc(OCc2cccc(C#N)c2)ccc1-c1cc(CN2CCN(Cc3ccc(C(F)(F)F)cc3)CC2)no1

Basic Information

ChEMBL ID CHEMBL4862691
Phase Preclinical
Structure Type MOL
InChI Key YZVMSHBELBZIAF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
6.44
ALogP
6
HBA
0
HBD
65.5
PSA (Ų)
0.25
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 C31H29F3N4O2
MW 546.59
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.4 6.4 400.0 1
Mahlavu
CHEMBL4296473
IC50 6.3 6.3 500.0 1
Huh-7
CHEMBL614039
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine