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Compound Detail

CHEMBL5171562

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CN(C)CCCNC(=O)c1nc2c(N3CCc4ccccc43)ncnc2s1

Basic Information

ChEMBL ID CHEMBL5171562
Phase Preclinical
Structure Type MOL
InChI Key CXNIDEGZWPEOCF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
2.46
ALogP
7
HBA
1
HBD
74.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6OS
MW 382.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 8.1 8.1 7.9 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 8.0 8.0 10.0 1
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 7.5 7.5 31.6 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