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Compound Detail

CHEMBL3966806

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CC(C)c1cc(-c2cn(CCN3CCC3)c(C3CCN(c4ncnc(N)c4Br)CC3)n2)ccn1

Basic Information

ChEMBL ID CHEMBL3966806
Phase Preclinical
Structure Type MOL
InChI Key XHEDMNVAFNSTPV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.5
MW (Da)
4.29
ALogP
8
HBA
1
HBD
89.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33BrN8
MW 525.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 9.96 9.96 0.1 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.82 9.82 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine