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Compound Detail

CHEMBL3330926

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Cc1nnc2c3ccccc3c(N3CCN(CC(=O)Nc4cccc(C(F)(F)F)c4)CC3)nn12

Basic Information

ChEMBL ID CHEMBL3330926
Phase Preclinical
Structure Type MOL
InChI Key QUKFYLCKWJBXTR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
3.37
ALogP
7
HBA
1
HBD
78.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F3N7O
MW 469.47
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -2.20

Activity Summary

IC50 3 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.51 4.51 31200.0 1
MGC-803
CHEMBL3706566
IC50 4.37 4.37 43200.0 1
HeLa
CHEMBL399
IC50 4.24 4.24 57400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine