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Compound Detail

CHEMBL3957657

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Cc1cc(-c2cn(CCN(C)C)c(C3CCN(c4ncnc(N)c4-c4cn[nH]c4)CC3)n2)ccc1F

Basic Information

ChEMBL ID CHEMBL3957657
Phase Preclinical
Structure Type MOL
InChI Key NUPWMMJWFAYJED-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
3.71
ALogP
8
HBA
2
HBD
104.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32FN9
MW 489.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 9.14 9.14 0.7 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.32 8.32 4.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine