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Compound Detail

CHEMBL4065013

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COC(=O)c1ccccc1NC(=O)CSc1nc2cc(C)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4065013
Phase Preclinical
Structure Type MOL
InChI Key JSNVPUCVSWZZQB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.39
ALogP
5
HBA
2
HBD
84.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O3S
MW 355.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.07

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PRMT5/MEP50 complex
CHEMBL3137261
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PRMT5/MEP50 complex IC50 = 1400.0 nM 5.85 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