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Compound Detail

CHEMBL3417205

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COCCn1cc(C)cc(Nc2ncnc3sc(C(N)=O)c(C)c23)c1=O

Basic Information

ChEMBL ID CHEMBL3417205
Phase Preclinical
Structure Type MOL
InChI Key PMYWLIQEXKYKLI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
1.96
ALogP
8
HBA
2
HBD
112.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N5O3S
MW 373.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.02

Activity Summary

Ki 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
Ki 6.47 6.47 340.0 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
Ki 5.63 5.63 2330.0 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 16
25800647 10.1016/j.ejmech.2015.03.032 MAP kinase-interacting serine/threonine-protein kinase 1 2
25800647 10.1016/j.ejmech.2015.03.032 MAP kinase-interacting serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine