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Compound Detail

CHEMBL4776990

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CN1CCN(CC(=O)Nc2ccc3ncnc(Nc4ccc(Oc5cccc(C(F)(F)F)c5)c(Cl)c4)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL4776990
Phase Preclinical
Structure Type MOL
InChI Key PUIFFTGBYMSMMX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

571.0
MW (Da)
6.02
ALogP
7
HBA
2
HBD
82.6
PSA (Ų)
0.28
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 C28H26ClF3N6O2
MW 571.00
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.87

Activity Summary

IC50 4 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-474
CHEMBL614529
IC50 6.43 6.43 369.0 1
AU565
CHEMBL1075393
IC50 6.36 6.36 441.0 1
MCF7
CHEMBL387
IC50 5.68 5.68 2074.0 1
MDA-MB-231
CHEMBL400
IC50 5.59 5.59 2559.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine