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Compound Detail

CHEMBL1933286

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CN(C)CCCn1c(NC(=O)c2ccc3cc4n(c3c2)CCCNC4=O)nc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL1933286
Phase Preclinical
Structure Type MOL
InChI Key VCZQSUBZCZZLAX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
3.98
ALogP
6
HBA
2
HBD
84.2
PSA (Ų)
0.44
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 C25H27ClN6O2
MW 478.98
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 7.7 7.4 20.0 3
Ribosomal protein S6 kinase alpha-2
CHEMBL3906
IC50 7.7 7.7 20.0 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
36898330 10.1016/j.ejmech.2023.115229 Ribosomal protein S6 kinase alpha-3 1

Data from ChEMBL 36 via Core Engine