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Compound Detail

CHEMBL3931848

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C=Cc1c(N)ncnc1N1CCC(c2nc(-c3ccc(F)c(C(F)(F)F)c3)cn2CCN(C)C)CC1

Basic Information

ChEMBL ID CHEMBL3931848
Phase Preclinical
Structure Type MOL
InChI Key GBOPQOSLCOHLCP-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.67
ALogP
7
HBA
1
HBD
76.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F4N7
MW 503.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.19

Activity Summary

IC50 7 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.57 8.57 2.7 1
Unchecked
CHEMBL612545
IC50 8.46 8.46 3.5 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.1 8.1 7.9 2
Serine/threonine-protein kinase AKT
CHEMBL2111353
IC50 8.04 8.04 9.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.96 5.96 1100.0 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