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Compound Detail

CHEMBL363355

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N#C/C(=C1/Nc2ccccc2S1)c1ccnc(NCCc2ccc(S(N)(=O)=O)cc2)n1

Basic Information

ChEMBL ID CHEMBL363355
Phase Preclinical
Structure Type MOL
InChI Key UKKWKHMQXPFBGW-CAPFRKAQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
3.19
ALogP
8
HBA
3
HBD
133.8
PSA (Ų)
0.49
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 C21H18N6O2S2
MW 450.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.39 7.39 41.0 1
Mitogen-activated protein kinase 10
CHEMBL4092
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15999997 10.1021/jm0310986 Mitogen-activated protein kinase 10 1
17451961 10.1016/j.bmc.2007.03.062 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine