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

CHEMBL5277619

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
COc1cccc(-c2ccnc(Nc3ccc(N4CCN(C)CC4)c(C(F)(F)F)c3)n2)c1

Basic Information

ChEMBL ID CHEMBL5277619
Phase Preclinical
Structure Type MOL
InChI Key RGKSOFASRNLNSU-UHFFFAOYSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.67
ALogP
6
HBA
1
HBD
53.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F3N5O
MW 443.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 5.18
Kd 1 meas. best 6.18
Ki 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PknB
CHEMBL1908385
Kd 6.18 6.18 660.0 1
Serine/threonine-protein kinase PknB
CHEMBL1908385
Ki 5.72 5.72 1900.0 1
Serine/threonine-protein kinase PknB
CHEMBL1908385
IC50 5.18 5.18 6600.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35035774 10.1021/acsmedchemlett.0c00580 Serine/threonine-protein kinase PknB 3
35035774 10.1021/acsmedchemlett.0c00580 Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine