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Compound Detail

CHEMBL3890900

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NCC(c1ccccc1)N1CCN(c2ncnc(N)c2-c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3890900
Phase Preclinical
Structure Type MOL
InChI Key DIAQYSLZMGCMGJ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.69
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN6
MW 392.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

IC50 5 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.2 8.2 6.3 2
Unchecked
CHEMBL612545
IC50 8.2 7.3267 6.3 3

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

Data from ChEMBL 36 via Core Engine