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Compound Detail

CHEMBL5612145

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CC(C)Nc1ccc(F)c(Nc2cncc(-c3ccc(C(=O)O)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL5612145
Phase Preclinical
Structure Type MOL
InChI Key WHSYRUWWUUWAGY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.54
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN4O2
MW 366.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 6.37 6.37 430.0 1
Murine hepatitis virus
CHEMBL613733
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38199328 10.1016/j.bmcl.2024.129617 Unchecked 2
38199328 10.1016/j.bmcl.2024.129617 Serine/threonine-protein kinase pim-3 1
38199328 10.1016/j.bmcl.2024.129617 Murine hepatitis virus 1

Data from ChEMBL 36 via Core Engine