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

CHEMBL5271328

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
NC1=NC(=O)/C(=C2\CCNC(=O)c3[nH]cc(Br)c32)N1

Basic Information

ChEMBL ID CHEMBL5271328
Phase Preclinical
Structure Type MOL
InChI Key BGQVVTJSMBYUHC-DAXSKMNVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.1
MW (Da)
0.07
ALogP
4
HBA
4
HBD
112.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H10BrN5O2
MW 324.14
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.30

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 7.1 7.1 79.0 1
Unchecked
CHEMBL612545
IC50 7.05 7.05 90.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33901899 10.1016/j.ejmech.2021.113445 Cyclin-dependent kinase 1/cyclin B 1
33901899 10.1016/j.ejmech.2021.113445 Unchecked 1
33901899 10.1016/j.ejmech.2021.113445 Cyclin-dependent kinase 5/CDK5 activator 1 1

Data from ChEMBL 36 via Core Engine