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Compound Detail

CHEMBL3912769

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CC(C)c1cc(-c2cn(CCN3CCC3)c(C3CCN(c4ncnc(N)c4Cl)CC3)n2)ccn1

Basic Information

ChEMBL ID CHEMBL3912769
Phase Preclinical
Structure Type MOL
InChI Key BBTVEWXIIOMQJE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.1
MW (Da)
4.18
ALogP
8
HBA
1
HBD
89.0
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 C25H33ClN8
MW 481.05
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.96 8.96 1.1 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.62 8.62 2.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine