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Compound Detail

CHEMBL3929608

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Cn1cc(-c2ccc(F)c(C(F)(F)F)c2)nc1C1CCN(c2ncnc(N)c2-c2cncnc2)CC1

Basic Information

ChEMBL ID CHEMBL3929608
Phase Preclinical
Structure Type MOL
InChI Key QABWGDMMZLJSRS-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
4.46
ALogP
8
HBA
1
HBD
98.6
PSA (Ų)
0.42
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 C24H22F4N8
MW 498.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.17

Activity Summary

IC50 6 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.64 7.4 2.3 2
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.57 8.57 2.7 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.36 6.36 440.0 2
Serine/threonine-protein kinase AKT
CHEMBL2111353
IC50 6.06 6.06 880.0 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