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Compound Detail

CHEMBL1933289

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C[C@H]1CCNC(=O)c2cc3ccc(C(=O)Nc4nc5ccccc5n4CCCN(C)C)cc3n21

Basic Information

ChEMBL ID CHEMBL1933289
Phase Preclinical
Structure Type MOL
InChI Key ZHMXXVNQAFCXKK-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
3.89
ALogP
6
HBA
2
HBD
84.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O2
MW 458.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 7.85 7.425 14.0 2
Ribosomal protein S6 kinase alpha-2
CHEMBL3906
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22056746 10.1016/j.bmcl.2011.10.029 Ribosomal protein S6 kinase alpha-3 2
22056746 10.1016/j.bmcl.2011.10.029 No relevant target 1

Data from ChEMBL 36 via Core Engine