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Compound Detail

CHEMBL3604792

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Oc1c(F)cc(-c2cnccc2-c2ccc(N3CCNCC3)cc2)cc1F

Basic Information

ChEMBL ID CHEMBL3604792
Phase Preclinical
Structure Type MOL
InChI Key VAMWJMVATUYTLB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.81
ALogP
4
HBA
2
HBD
48.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F2N3O
MW 367.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 6.85
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 6.85 6.85 140.0 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
26270416 10.1021/acs.jmedchem.5b00450 No relevant target 1

Data from ChEMBL 36 via Core Engine