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Compound Detail

CHEMBL35785

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O=C(Nc1n[nH]c2nnc(-c3cccnc3)cc12)C1CC1

Basic Information

ChEMBL ID CHEMBL35785
Phase Preclinical
Structure Type MOL
InChI Key AGSPQSKJPUNTNL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
1.76
ALogP
5
HBA
2
HBD
96.5
PSA (Ų)
0.76
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 C14H12N6O
MW 280.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.1 10.1 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 0.08 nM 10.1 Inhibition of GSK3 17707953
Unchecked IC50 = 0.07943 nM 10.1 Inhibition of GSK3 17707953

Literature References

PubMed DOI Target Context # Activities
12699760 10.1016/s0960-894x(03)00135-5 Cyclin-dependent kinase 2 2
17707953 10.1016/j.ejmech.2007.06.016 Unchecked 2
12699760 10.1016/s0960-894x(03)00135-5 Glycogen synthase kinase-3 alpha 1

Data from ChEMBL 36 via Core Engine