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Compound Detail

CHEMBL5413882

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CC(C)(Sc1nc2c(cnn2-c2ccccc2)c(=O)[nH]1)C(N)=O

Basic Information

ChEMBL ID CHEMBL5413882
Phase Preclinical
Structure Type MOL
InChI Key HIGNONZTHOPLMQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
1.46
ALogP
6
HBA
2
HBD
106.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5O2S
MW 329.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.70

Activity Summary

Ki 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Death-associated protein kinase 3
CHEMBL2468
Ki 6.9 6.9 126.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 5.6 5.6 2500.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 5.2 5.2 6310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36645394 10.1021/acs.jmedchem.2c01606 Death-associated protein kinase 3 1
36645394 10.1021/acs.jmedchem.2c01606 Serine/threonine-protein kinase pim-1 1
36645394 10.1021/acs.jmedchem.2c01606 Serine/threonine-protein kinase pim-2 1
36645394 10.1021/acs.jmedchem.2c01606 Serine/threonine-protein kinase pim-3 1

Data from ChEMBL 36 via Core Engine