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Compound Detail

CHEMBL226712

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

Basic Information

ChEMBL ID CHEMBL226712
Phase Preclinical
Structure Type MOL
InChI Key OKPZLGADXZOPNX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.8
MW (Da)
3.72
ALogP
4
HBA
2
HBD
80.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClN5
MW 335.80
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-beta serine/threonine-protein kinase IC50 = 9.0 nM 8.05 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