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Compound Detail

CHEMBL3330923

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Cc1nnc2c3ccccc3c(N3CCN(CC(=O)Nc4ccc(F)cc4)CC3)nn12

Basic Information

ChEMBL ID CHEMBL3330923
Phase Preclinical
Structure Type MOL
InChI Key JVKKKPITYKPSIK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.49
ALogP
7
HBA
1
HBD
78.7
PSA (Ų)
0.55
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 C22H22FN7O
MW 419.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.26

Activity Summary

IC50 3 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.5 4.5 31700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.36 4.36 43300.0 1
HeLa
CHEMBL399
IC50 4.32 4.32 47600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine