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Compound Detail

CHEMBL386422

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Nc1n[nH]c(N)c1/N=N/c1ccccc1O

Basic Information

ChEMBL ID CHEMBL386422
Phase Preclinical
Structure Type MOL
InChI Key NMUKEYNAORQEIT-OUKQBFOZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

218.2
MW (Da)
1.70
ALogP
6
HBA
4
HBD
125.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10N6O
MW 218.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2/cyclin E IC50 = 2500.0 nM 5.6 Inhibition of CDK2/Cyclin E in presence of 15 uM ATP 17064068

Literature References

PubMed DOI Target Context # Activities
17064068 10.1021/jm0605740 MCF7 2
17064068 10.1021/jm0605740 HOS 2
17064068 10.1021/jm0605740 G-361 2
17064068 10.1021/jm0605740 K562 2
17064068 10.1021/jm0605740 Cyclin-dependent kinase 2/cyclin E 1

Data from ChEMBL 36 via Core Engine