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Compound Detail

CHEMBL4522524

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Cc1c(NC(C)(C)C)nc2c(-c3cc4c([nH]3)[C@@H](C)NC4=O)cccn2c1=O

Basic Information

ChEMBL ID CHEMBL4522524
Phase Preclinical
Structure Type MOL
InChI Key YYXJSPFGMAXZGZ-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.01
ALogP
5
HBA
3
HBD
91.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O2
MW 365.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 8.68 8.68 2.1 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27285051 10.1021/acs.jmedchem.6b00610 No relevant target 2
27285051 10.1021/acs.jmedchem.6b00610 Serine/threonine-protein kinase pim-1 1
27285051 10.1021/acs.jmedchem.6b00610 Serine/threonine-protein kinase pim-2 1
27285051 10.1021/acs.jmedchem.6b00610 Serine/threonine-protein kinase PIM 1
27285051 10.1021/acs.jmedchem.6b00610 Unchecked 1

Data from ChEMBL 36 via Core Engine