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Compound Detail

CHEMBL375509

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CNCc1cccc(-c2ncnc3[nH]cnc23)c1

Basic Information

ChEMBL ID CHEMBL375509
Phase Preclinical
Structure Type MOL
InChI Key YDLUXFXOCJCIRO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
1.74
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.73
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 C13H13N5
MW 239.28
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 5.8 5.8 1600.0 1
cAMP-dependent protein kinase (PKA)
CHEMBL2094138
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

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