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Compound Detail

CHEMBL3910789

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CCc1c(N)ncnc1N1CCC(c2nc(-c3ccnc(C(F)(F)F)c3)cn2CCNC)CC1

Basic Information

ChEMBL ID CHEMBL3910789
Phase Preclinical
Structure Type MOL
InChI Key QWYFZEWKZWQGDU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
3.50
ALogP
8
HBA
2
HBD
97.8
PSA (Ų)
0.54
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 C23H29F3N8
MW 474.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 9.22 9.22 0.6 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.68 8.68 2.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine