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Compound Detail

CHEMBL5206647

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CN(C)CCCNC(=O)c1nc2c(N3CC(C)(C)c4ccccc43)ncnc2s1

Basic Information

ChEMBL ID CHEMBL5206647
Phase Preclinical
Structure Type MOL
InChI Key LVSWSCZOVNFBCZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
3.20
ALogP
7
HBA
1
HBD
74.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6OS
MW 410.55
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 8.4 8.4 4.0 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 8.2 8.2 6.3 1
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34533957 10.1021/acs.jmedchem.1c00368 MAP kinase-interacting serine/threonine-protein kinase 2 1
34533957 10.1021/acs.jmedchem.1c00368 MAP kinase-interacting serine/threonine-protein kinase 1 1
34533957 10.1021/acs.jmedchem.1c00368 Eukaryotic translation initiation factor 4E 1

Data from ChEMBL 36 via Core Engine