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Compound Detail

CHEMBL2017339

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Clc1cccc(Nc2nc3c(-c4nnc[nH]4)cccc3c3sccc23)c1

Basic Information

ChEMBL ID CHEMBL2017339
Phase Preclinical
Structure Type MOL
InChI Key QISQRPRJLVQNKR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.9
MW (Da)
5.63
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12ClN5S
MW 377.86
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 8.22 8.22 6.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 8.22 8.22 6.0 1
Casein kinase II alpha/beta
CHEMBL3038477
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22460033 10.1016/j.bmcl.2012.02.099 Serine/threonine-protein kinase pim-1 1
22460033 10.1016/j.bmcl.2012.02.099 Serine/threonine-protein kinase pim-2 1
22460033 10.1016/j.bmcl.2012.02.099 Casein kinase II alpha/beta 1

Data from ChEMBL 36 via Core Engine