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Compound Detail

CHEMBL4094598

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COc1ccc2[nH]c(SCC(=O)Nc3ccccc3N(C)C)nc2c1

Basic Information

ChEMBL ID CHEMBL4094598
Phase Preclinical
Structure Type MOL
InChI Key XGPVMONDYJQSER-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.37
ALogP
5
HBA
2
HBD
70.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4O2S
MW 356.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.17

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PRMT5/MEP50 complex
CHEMBL3137261
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PRMT5/MEP50 complex IC50 = 25000.0 nM 4.6 Inhibition of recombinant human N-terminal FLAG-tagged PRMT5 (2 to end residues)... 28650658

Literature References

PubMed DOI Target Context # Activities
28650658 10.1021/acs.jmedchem.7b00587 PRMT5/MEP50 complex 1

Data from ChEMBL 36 via Core Engine