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Compound Detail

CHEMBL3604884

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Cc1ccc(Nc2cc(-c3ccc(N4CCN(C)CC4)cc3)c(-c3cc(F)c(O)c(F)c3)cn2)cc1

Basic Information

ChEMBL ID CHEMBL3604884
Phase Preclinical
Structure Type MOL
InChI Key PBZUKXQEJRTGRV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
6.20
ALogP
5
HBA
2
HBD
51.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F2N4O
MW 486.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 6.16
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 8.22 8.22 6.0 1
Ribosomal protein S6 kinase alpha-3
CHEMBL3297641
EC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26270416 10.1021/acs.jmedchem.5b00450 Ribosomal protein S6 kinase alpha-3 2

Data from ChEMBL 36 via Core Engine