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Compound Detail

CHEMBL5425555

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N#CCSc1nc2c(cnn2-c2cccc(Cl)c2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5425555
Phase Preclinical
Structure Type MOL
InChI Key DRTDDTWOOFJKOH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.8
MW (Da)
2.38
ALogP
6
HBA
1
HBD
87.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8ClN5OS
MW 317.76
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.94

Activity Summary

Ki 4 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 7.14 7.14 72.0 1
Death-associated protein kinase 3
CHEMBL2468
Ki 6.5 6.5 315.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 5.83 5.83 1480.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 4.76 4.76 17300.0 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