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Compound Detail

CHEMBL3632744

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CNC(=O)c1sc2ncnc(Nc3ccc(F)cc3OC(C)C)c2c1C

Basic Information

ChEMBL ID CHEMBL3632744
Phase Preclinical
Structure Type MOL
InChI Key ZGXLPGBXVQLLJW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
4.03
ALogP
6
HBA
2
HBD
76.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN4O2S
MW 374.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.20

Activity Summary

Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
Ki 7.75 7.75 18.0 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
Ki 6.97 6.97 106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26408454 10.1016/j.ejmech.2015.09.008 MAP kinase-interacting serine/threonine-protein kinase 2 1
26408454 10.1016/j.ejmech.2015.09.008 Cyclin-dependent kinase 2/cyclin A 1
26408454 10.1016/j.ejmech.2015.09.008 CDK9/cyclin T1 1
26408454 10.1016/j.ejmech.2015.09.008 MV4-11 1
26408454 10.1016/j.ejmech.2015.09.008 Mus musculus 1
26408454 10.1016/j.ejmech.2015.09.008 MAP kinase-interacting serine/threonine-protein kinase 1 1

Data from ChEMBL 36 via Core Engine