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Compound Detail

CHEMBL1287916

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O=C(Cc1cccc2ccccc12)Nc1ccsc1-c1nc[nH]n1

Basic Information

ChEMBL ID CHEMBL1287916
Phase Preclinical
Structure Type MOL
InChI Key FKBQPAXZYUEULP-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.87
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.60
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 C18H14N4OS
MW 334.40
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.82

Activity Summary

IC50 6 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.28 5.79 530.0 2
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.04 5.67 920.0 2
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.52 5.41 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21071223 10.1016/j.bmcl.2010.10.066 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 ADMET 1
21071223 10.1016/j.bmcl.2010.10.066 Liver microsomes 1

Data from ChEMBL 36 via Core Engine