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Compound Detail

CHEMBL5282708

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Cc1ccc(-c2ccnc(Nc3ccc(N4CCN(C)CC4)c(C(F)(F)F)c3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5282708
Phase Preclinical
Structure Type MOL
InChI Key JGQOMJGZCRMYPO-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
4.97
ALogP
5
HBA
1
HBD
44.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F3N5
MW 427.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 5.8
Kd 1 meas. best 7.52
Ki 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PknB
CHEMBL1908385
Kd 7.52 7.52 30.0 1
Serine/threonine-protein kinase PknB
CHEMBL1908385
Ki 6.36 6.36 440.0 1
Serine/threonine-protein kinase PknB
CHEMBL1908385
IC50 5.8 5.8 1600.0 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 Mycobacterium tuberculosis 2
35035774 10.1021/acsmedchemlett.0c00580 Cyclin-dependent kinase 2/cyclin A 1
35035774 10.1021/acsmedchemlett.0c00580 No relevant target 1
35035774 10.1021/acsmedchemlett.0c00580 THP-1 1
35035774 10.1021/acsmedchemlett.0c00580 ADMET 1

Data from ChEMBL 36 via Core Engine