Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL47132

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nc(C)c(-c2ccnc(Nc3cccc(C#N)c3)n2)s1

Basic Information

ChEMBL ID CHEMBL47132
Phase Preclinical
Structure Type MOL
InChI Key JFMGVNVAZVRZMU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.83
ALogP
6
HBA
1
HBD
74.5
PSA (Ų)
0.80
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 C16H13N5S
MW 307.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.17

Activity Summary

Ki 2 meas. best 6.52
IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
Ki 6.52 6.52 300.0 1
Cyclin-dependent kinase 4
CHEMBL331
Ki 6.32 6.32 480.0 1
Homo sapiens
CHEMBL372
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027857 10.1021/jm0309957 Cyclin-dependent kinase 2 1
15027857 10.1021/jm0309957 Cyclin-dependent kinase 4 1
15027857 10.1021/jm0309957 Homo sapiens 1

Data from ChEMBL 36 via Core Engine