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Compound Detail

CHEMBL1933149

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O=C(Nc1cnn(CC2CCCCC2)c1)c1ccc2cc3n(c2c1)CCCNC3=O

Basic Information

ChEMBL ID CHEMBL1933149
Phase Preclinical
Structure Type MOL
InChI Key YVUHNKZPGGBYDH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.80
ALogP
5
HBA
2
HBD
81.0
PSA (Ų)
0.69
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 C23H27N5O2
MW 405.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 8.15 7.535 7.0 2
Ribosomal protein S6 kinase alpha-2
CHEMBL3906
IC50 8.13 8.13 7.4 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