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Compound Detail

CHEMBL1822308

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N#Cc1csc(NC(=O)Cn2c(=O)ccc3cc(C(F)(F)F)ccc32)c1-c1nccs1

Basic Information

ChEMBL ID CHEMBL1822308
Phase Preclinical
Structure Type MOL
InChI Key ACDQVXJNZDLXFP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
4.72
ALogP
7
HBA
1
HBD
87.8
PSA (Ų)
0.48
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 C20H11F3N4O2S2
MW 460.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.08

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 8.15 8.15 7.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 8.05 8.05 9.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21813278 10.1016/j.bmcl.2011.06.100 Liver microsomes 2
21813278 10.1016/j.bmcl.2011.06.100 Mitogen-activated protein kinase 10 1
21813278 10.1016/j.bmcl.2011.06.100 Mitogen-activated protein kinase 8 1
21813278 10.1016/j.bmcl.2011.06.100 Mitogen-activated protein kinase 9 1
21813278 10.1016/j.bmcl.2011.06.100 Liver 1

Data from ChEMBL 36 via Core Engine