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Compound Detail

CHEMBL206382

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NCCOc1cncc(/C=C/c2ccncc2)c1

Basic Information

ChEMBL ID CHEMBL206382
Phase Preclinical
Structure Type MOL
InChI Key ZMBDLCDLIZXFHY-OWOJBTEDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
1.98
ALogP
4
HBA
1
HBD
61.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O
MW 241.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 5.29 5.06 5080.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-alpha serine/threonine-protein kinase IC50 = 5080.0 nM 5.29 Inhibition of Akt1 using 10 uM ATP 16403626
RAC-alpha serine/threonine-protein kinase IC50 = 14710.0 nM 4.83 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