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Compound Detail

CHEMBL4060373

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Cc1ccc(OCc2nnc3sc(-c4cccnc4)nn23)cc1

Basic Information

ChEMBL ID CHEMBL4060373
Phase Preclinical
Structure Type MOL
InChI Key CCNPSPXWWILOQU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.14
ALogP
7
HBA
0
HBD
65.2
PSA (Ų)
0.58
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 C16H13N5OS
MW 323.38
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.47

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PRMT5/MEP50 complex
CHEMBL3137261
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PRMT5/MEP50 complex IC50 = 26000.0 nM 4.58 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 2

Data from ChEMBL 36 via Core Engine