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Compound Detail

CHEMBL389176

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NC(c1ccccc1)c1ccc(-c2ncnc3[nH]cnc23)cc1

Basic Information

ChEMBL ID CHEMBL389176
Phase Preclinical
Structure Type MOL
InChI Key CWHMAWBXRCDOEB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.07
ALogP
4
HBA
2
HBD
80.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5
MW 301.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-beta serine/threonine-protein kinase IC50 = 400.0 nM 6.4 Inhibition of PKBbeta by radiometric filter binding assay 17451235

Literature References

PubMed DOI Target Context # Activities
17451235 10.1021/jm0700924 RAC-beta serine/threonine-protein kinase 1
17451235 10.1021/jm0700924 cAMP-dependent protein kinase (PKA) 1
17451235 10.1021/jm0700924 PC-3M 1

Data from ChEMBL 36 via Core Engine