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Compound Detail

CHEMBL5266857

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CNc1cc(-c2ccnc(Nc3ccc(N4CCN(C)CC4)c(C(F)(F)F)c3)n2)ccn1

Basic Information

ChEMBL ID CHEMBL5266857
Phase Preclinical
Structure Type MOL
InChI Key KHBUJYBNSDDNHK-UHFFFAOYSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.09
ALogP
7
HBA
2
HBD
69.2
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 C22H24F3N7
MW 443.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 5.03
Kd 1 meas. best 6.04
Ki 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PknB
CHEMBL1908385
Kd 6.04 6.04 920.0 1
Serine/threonine-protein kinase PknB
CHEMBL1908385
Ki 5.57 5.57 2700.0 1
Serine/threonine-protein kinase PknB
CHEMBL1908385
IC50 5.03 5.03 9400.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.41 4.41 39000.0 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