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Compound Detail

CHEMBL4544858

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CC(Cn1nc(-c2ccc(F)cc2)c2c(N)ncnc21)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4544858
Phase Preclinical
Structure Type MOL
InChI Key FAJYZGUCNKNDSD-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
4.02
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FN5
MW 347.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.09

Activity Summary

IC50 6 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HH
CHEMBL2366310
IC50 4.93 4.93 11810.0 1
SU-DHL-8
CHEMBL4523562
IC50 4.92 4.92 12080.0 1
H9
CHEMBL614806
IC50 4.73 4.73 18760.0 1
DOHH-2
CHEMBL2366181
IC50 4.67 4.67 21260.0 1
SU-DHL-6
CHEMBL4296496
IC50 4.64 4.64 22920.0 1
Farage
CHEMBL4483236
IC50 4.64 4.64 22800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine