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Compound Detail

CHEMBL3355989

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Clc1cccc(-c2cnn3ccc(NCC4CCOCC4)nc23)c1

Basic Information

ChEMBL ID CHEMBL3355989
Phase Preclinical
Structure Type MOL
InChI Key SWFAGSRXXWSCDS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
3.89
ALogP
5
HBA
1
HBD
51.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN4O
MW 342.83
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.73 6.73 186.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 5.79 5.79 1640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25589932 10.1021/ml500300c Serine/threonine-protein kinase pim-1 1
25589932 10.1021/ml500300c Serine/threonine-protein kinase pim-2 1

Data from ChEMBL 36 via Core Engine