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Compound Detail

CHEMBL3943127

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CCNCCn1cc(-c2ccc(F)c(C(F)(F)F)c2)nc1C1CCN(c2ncnc(N)c2OC(C)C)CC1

Basic Information

ChEMBL ID CHEMBL3943127
Phase Preclinical
Structure Type MOL
InChI Key RGZTUPDJESIZJE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
4.86
ALogP
8
HBA
2
HBD
94.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33F4N7O
MW 535.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 9.36 9.36 0.4 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.28 9.28 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine