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Compound Detail

CHEMBL206328

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Brc1ccc(/C=C/CNCCOc2cncc(/C=C/c3ccncc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL206328
Phase Preclinical
Structure Type MOL
InChI Key BRTUFPWBSLVVMJ-MVJNYCIBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
5.09
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.47
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 C23H22BrN3O
MW 436.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 4.49 4.49 32250.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-alpha serine/threonine-protein kinase IC50 = 32250.0 nM 4.49 Inhibition of Akt1 using 10 uM ATP 16403626
RAC-alpha serine/threonine-protein kinase IC50 = 32250.0 nM 4.49 Inhibition of Akt 19497644

Literature References

PubMed DOI Target Context # Activities
16403626 10.1016/j.bmcl.2005.12.017 RAC-alpha serine/threonine-protein kinase 1
19497644 10.1016/j.ejmech.2009.04.050 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine