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Compound Detail

CHEMBL3984164

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Cc1cc(-c2cn(CCN(C)C)c(C3CCN(c4ncnc(N)c4OC(C)C)CC3)n2)ccc1F

Basic Information

ChEMBL ID CHEMBL3984164
Phase Preclinical
Structure Type MOL
InChI Key GOPVGMUVSGFICI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
4.10
ALogP
8
HBA
1
HBD
85.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36FN7O
MW 481.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.89 8.89 1.3 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.72 8.72 1.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine