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Compound Detail

CHEMBL1822305

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Cn1cnc(-c2c(Br)csc2NC(=O)CN2C(=O)CCc3ncccc32)n1

Basic Information

ChEMBL ID CHEMBL1822305
Phase Preclinical
Structure Type MOL
InChI Key RDFFZPKZBXFQEF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

447.3
MW (Da)
2.62
ALogP
7
HBA
1
HBD
93.0
PSA (Ų)
0.66
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 C17H15BrN6O2S
MW 447.32
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.76

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 9.0 9.0 1.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 8.52 8.52 3.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.89 7.89 13.0 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