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Compound Detail

CHEMBL223393

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NCC(c1ccc(Cl)cc1)c1ccc(-c2cn[nH]c2)cc1

Basic Information

ChEMBL ID CHEMBL223393
Phase Preclinical
Structure Type MOL
InChI Key HWVGILTYGZFGLR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.8
MW (Da)
3.82
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClN3
MW 297.79
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-beta serine/threonine-protein kinase IC50 = 31000.0 nM 4.51 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