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Compound Detail

CHEMBL3417201

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CNC(=O)c1sc2ncnc(Nc3cc(C)cn(C)c3=O)c2c1C

Basic Information

ChEMBL ID CHEMBL3417201
Phase Preclinical
Structure Type MOL
InChI Key BATZQGGRFMDWHJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.11
ALogP
7
HBA
2
HBD
88.9
PSA (Ų)
0.76
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 C16H17N5O2S
MW 343.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.92

Activity Summary

Ki 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
Ki 5.04 5.04 9050.0 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