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Compound Detail

CHEMBL5612629

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Nc1ccc2cnn(-c3cncc(-c4ccc(C(=O)O)cc4)n3)c2c1

Basic Information

ChEMBL ID CHEMBL5612629
Phase Preclinical
Structure Type MOL
InChI Key KFQKPWLZCNABIH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
2.76
ALogP
6
HBA
2
HBD
106.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N5O2
MW 331.34
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.03 6.03 940.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 5.62 5.62 2400.0 1
Murine hepatitis virus
CHEMBL613733
IC50 5.36 5.36 4400.0 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