Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL573012

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=c1[nH]c(CN2CC[C@H](O)C2)nc2c1sc1ccc(-c3ccsc3)cc12

Basic Information

ChEMBL ID CHEMBL573012
Phase Preclinical
Structure Type MOL
InChI Key JZJFOEZBTQXBKQ-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
3.43
ALogP
6
HBA
2
HBD
69.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O2S2
MW 383.50
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.99

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.52 8.52 3.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19842661 10.1021/jm900943h Serine/threonine-protein kinase pim-1 1
19842661 10.1021/jm900943h Serine/threonine-protein kinase pim-2 1
19842661 10.1021/jm900943h Serine/threonine-protein kinase pim-3 1

Data from ChEMBL 36 via Core Engine