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Compound Detail

CHEMBL4847541

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COc1cc(COc2ccc(-c3cc(CN4CCN(Cc5ccc(C(F)(F)F)cc5)CC4)no3)cc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4847541
Phase Preclinical
Structure Type MOL
InChI Key PBTYBMMXBAYUBC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

597.6
MW (Da)
6.28
ALogP
8
HBA
0
HBD
69.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34F3N3O5
MW 597.63
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
IC50 6.3 6.3 500.0 1
MCF7
CHEMBL387
IC50 5.75 5.75 1800.0 1
Mahlavu
CHEMBL4296473
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine