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Compound Detail

CHEMBL3808942

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Cc1nc2cccc3c2nc1NCCCC[C@@H]1CNC(=O)c2cc-3[nH]c21

Basic Information

ChEMBL ID CHEMBL3808942
Phase Preclinical
Structure Type MOL
InChI Key MLAWVMHISKOVHW-GFCCVEGCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.36
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5O
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 9.7 9.7 0.2 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 9.4 9.4 0.4 1
Serine/threonine-protein kinase PIM
CHEMBL3559682
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27096050 10.1021/acsmedchemlett.5b00403 Serine/threonine-protein kinase pim-1 1
27096050 10.1021/acsmedchemlett.5b00403 Serine/threonine-protein kinase pim-2 1
27096050 10.1021/acsmedchemlett.5b00403 Serine/threonine-protein kinase PIM 1

Data from ChEMBL 36 via Core Engine