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Compound Detail

CHEMBL205645

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C(=C/c1cncc(OC[C@@H]2CCCN2)c1)\c1ccncc1

Basic Information

ChEMBL ID CHEMBL205645
Phase Preclinical
Structure Type MOL
InChI Key UBTXPQLEIYAULK-CWDCEQMOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
2.78
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.92
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 C17H19N3O
MW 281.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 4.62 4.62 23910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-alpha serine/threonine-protein kinase IC50 = 23910.0 nM 4.62 Inhibition of Akt1 using 10 uM ATP 16403626

Literature References

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

Data from ChEMBL 36 via Core Engine