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Compound Detail

CHEMBL3417207

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Cc1c(C(=O)O)sc2ncnc(Nc3ccc(=O)n(C)c3)c12

Basic Information

ChEMBL ID CHEMBL3417207
Phase Preclinical
Structure Type MOL
InChI Key VFTFTXKIPLEFNR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
2.14
ALogP
7
HBA
2
HBD
97.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N4O3S
MW 316.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.78

Activity Summary

Ki 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
Ki 6.05 6.05 900.0 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
Ki 5.67 5.67 2150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25800647 10.1016/j.ejmech.2015.03.032 MV4-11 1
25800647 10.1016/j.ejmech.2015.03.032 MAP kinase-interacting serine/threonine-protein kinase 2 1
25800647 10.1016/j.ejmech.2015.03.032 MAP kinase-interacting serine/threonine-protein kinase 1 1

Data from ChEMBL 36 via Core Engine