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Compound Detail

CHEMBL5280561

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

Basic Information

ChEMBL ID CHEMBL5280561
Phase Preclinical
Structure Type MOL
InChI Key PAHHDKVUHLNVHT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
4.80
ALogP
5
HBA
1
HBD
44.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F4N5
MW 431.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 4.92
Kd 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PknB
CHEMBL1908385
Kd 5.52 5.52 3000.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.92 4.92 12000.0 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