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Compound Detail

CHEMBL5273566

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CN1CCN(c2ccc(Nc3nccc(-c4ccc([N+](=O)[O-])cc4)n3)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5273566
Phase Preclinical
Structure Type MOL
InChI Key PCZLHHXHFHLORK-UHFFFAOYSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
4.57
ALogP
7
HBA
1
HBD
87.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F3N6O2
MW 458.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 6.75
Kd 1 meas. best 6.39
Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 6.75 6.75 180.0 1
Serine/threonine-protein kinase PknB
CHEMBL1908385
Kd 6.39 6.39 410.0 1
Serine/threonine-protein kinase PknB
CHEMBL1908385
Ki 5.96 5.96 1100.0 1
Serine/threonine-protein kinase PknB
CHEMBL1908385
IC50 5.42 5.42 3800.0 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