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Compound Detail

CHEMBL1915437

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Clc1ccc(Nc2nc3c(-c4nnc[nH]4)cccc3c3cnccc23)cc1

Basic Information

ChEMBL ID CHEMBL1915437
Phase Preclinical
Structure Type MOL
InChI Key KWTSXUHMAHLNMY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.8
MW (Da)
4.97
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.44
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 C20H13ClN6
MW 372.82
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 7.68 7.68 21.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.55 7.55 28.0 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

Data from ChEMBL 36 via Core Engine