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Compound Detail

CHEMBL214475

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Nc1n[nH]c(N)c1/N=N/c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL214475
Phase Preclinical
Structure Type MOL
InChI Key WELGNMVJTNYIRH-OUKQBFOZSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
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 -0.46

Activity Summary

IC50 5 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 5.82 5.82 1500.0 1
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 5.22 4.755 6000.0 2
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 4.25 4.25 56000.0 1
Cyclin-dependent kinase 7/ cyclin H
CHEMBL2111288
IC50 4.09 4.09 82000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17064068 10.1021/jm0605740 Cyclin-dependent kinase 2/cyclin E 2
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 1/cyclin B 1
17064068 10.1021/jm0605740 Cyclin-dependent kinase 2/cyclin A 1
17064068 10.1021/jm0605740 Cyclin-dependent kinase 4/cyclin D1 1
17064068 10.1021/jm0605740 Cyclin-dependent kinase 7/ cyclin H 1
17064068 10.1021/jm0605740 CDK9/cyclin T1 1

Data from ChEMBL 36 via Core Engine