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Compound Detail

CHEMBL441547

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Cc1cc(-c2cccs2)cc(C)c1/C=C/c1cncc(-c2nn[nH]n2)c1

Basic Information

ChEMBL ID CHEMBL441547
Phase Preclinical
Structure Type MOL
InChI Key MEJCTTDSTVUJGB-AATRIKPKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
4.78
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.57
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 C20H17N5S
MW 359.46
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Molecular identity unknown IC50 = 316.23 nM 6.5 Inhibition of c-RAF1/MEK1/ERK2 signalling pathway by SPA 16890436

Literature References

PubMed DOI Target Context # Activities
16890436 10.1016/j.bmcl.2006.07.063 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine