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Compound Detail

CHEMBL5284844

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CN1CCN(c2ccc(Nc3nccc(-c4ccnc(NCc5ccccc5)c4)n3)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5284844
Phase Preclinical
Structure Type MOL
InChI Key MIUQVPPSFVVYCU-UHFFFAOYSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
5.66
ALogP
7
HBA
2
HBD
69.2
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F3N7
MW 519.58
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 5.14
Kd 1 meas. best 5.68
Ki 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PknB
CHEMBL1908385
Kd 5.68 5.68 2100.0 1
Serine/threonine-protein kinase PknB
CHEMBL1908385
Ki 5.64 5.64 2300.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 5.14 5.14 7300.0 1
Serine/threonine-protein kinase PknB
CHEMBL1908385
IC50 5.1 5.1 7900.0 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