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

CHEMBL5286085

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
CN1CCN(c2ccc(Nc3nccc(-c4ccc(Cl)cc4)n3)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5286085
Phase Preclinical
Structure Type MOL
InChI Key DODADZMFXZGOMF-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
5.31
ALogP
5
HBA
1
HBD
44.3
PSA (Ų)
0.59
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClF3N5
MW 447.89
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 5.09
Kd 1 meas. best 5.66
Ki 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PknB
CHEMBL1908385
Kd 5.66 5.66 2200.0 1
Serine/threonine-protein kinase PknB
CHEMBL1908385
Ki 5.62 5.62 2400.0 1
Serine/threonine-protein kinase PknB
CHEMBL1908385
IC50 5.09 5.09 8100.0 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