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Compound Detail

CHEMBL1288100

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O=C(Cc1cccc2cnccc12)Nc1ccsc1-c1cscn1

Basic Information

ChEMBL ID CHEMBL1288100
Phase Preclinical
Structure Type MOL
InChI Key FFPJBQIHDBPVHZ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
4.60
ALogP
5
HBA
1
HBD
54.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3OS2
MW 351.46
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.91

Activity Summary

IC50 6 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.85 6.075 140.0 2
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.8 6.05 160.0 2
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.57 5.935 270.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21071223 10.1016/j.bmcl.2010.10.066 MDCK 2
21071223 10.1016/j.bmcl.2010.10.066 Mitogen-activated protein kinase 8 1
21071223 10.1016/j.bmcl.2010.10.066 Mitogen-activated protein kinase 9 1
21071223 10.1016/j.bmcl.2010.10.066 Mitogen-activated protein kinase 10 1
21071223 10.1016/j.bmcl.2010.10.066 Mitogen-activated protein kinase 1 1
21071223 10.1016/j.bmcl.2010.10.066 Mitogen-activated protein kinase 14 1
21071223 10.1016/j.bmcl.2010.10.066 ADMET 1
21071223 10.1016/j.bmcl.2010.10.066 Liver microsomes 1
21071223 10.1016/j.bmcl.2010.10.066 No relevant target 1

Data from ChEMBL 36 via Core Engine