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Compound Detail

CHEMBL5613324

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O=C(O)c1ccc(-c2cncc(-n3ncc4ccc(NCc5ccccc5)cc43)n2)cc1

Basic Information

ChEMBL ID CHEMBL5613324
Phase Preclinical
Structure Type MOL
InChI Key UDCQJQSHDOTLAS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
4.79
ALogP
6
HBA
2
HBD
92.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19N5O2
MW 421.46
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 7.21 7.21 61.0 1
Unchecked
CHEMBL612545
IC50 7.08 7.08 83.0 1
Murine hepatitis virus
CHEMBL613733
IC50 5.2 5.2 6300.0 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