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Compound Detail

CHEMBL3964789

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COc1c(N)ncnc1N1CCC(c2nc(-c3ccc(F)c(C(F)(F)F)c3)cn2C)CC1

Basic Information

ChEMBL ID CHEMBL3964789
Phase Preclinical
Structure Type MOL
InChI Key FFERJDPLOMISPG-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
4.01
ALogP
7
HBA
1
HBD
82.1
PSA (Ų)
0.61
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 C21H22F4N6O
MW 450.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.21

Activity Summary

IC50 7 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.68 8.68 2.1 1
Unchecked
CHEMBL612545
IC50 8.66 7.29 2.2 2
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.36 6.36 440.0 2
Serine/threonine-protein kinase AKT
CHEMBL2111353
IC50 6.29 6.29 518.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34481987 10.1016/j.bmcl.2021.128352 Unchecked 2
34481987 10.1016/j.bmcl.2021.128352 Serine/threonine-protein kinase AKT 1
34481987 10.1016/j.bmcl.2021.128352 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine