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Compound Detail

CHEMBL226870

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NCCCc1ccc(-c2cn[nH]c2)cc1

Basic Information

ChEMBL ID CHEMBL226870
Phase Preclinical
Structure Type MOL
InChI Key WBJDPGJHTKQADN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
1.97
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3
MW 201.27
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-beta serine/threonine-protein kinase IC50 = 3000.0 nM 5.52 Inhibition of PKBbeta by radiometric filter binding assay 17451234

Literature References

PubMed DOI Target Context # Activities
17451234 10.1021/jm070091b RAC-beta serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine