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Compound Detail

CHEMBL1915643

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NC(=O)c1cccc2c1nc(Nc1ccccc1Cl)c1ccncc12

Basic Information

ChEMBL ID CHEMBL1915643
Phase Preclinical
Structure Type MOL
InChI Key CZXVLEKLKBMPNR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.8
MW (Da)
4.28
ALogP
4
HBA
2
HBD
80.9
PSA (Ų)
0.54
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 C19H13ClN4O
MW 348.79
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 8.1 8.1 8.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21982499 10.1016/j.bmcl.2011.09.059 Serine/threonine-protein kinase pim-1 1
21982499 10.1016/j.bmcl.2011.09.059 Serine/threonine-protein kinase pim-2 1
21982499 10.1016/j.bmcl.2011.09.059 Unchecked 1

Data from ChEMBL 36 via Core Engine