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Compound Detail

CHEMBL4087631

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CN(C)CCN(C)Cc1ccccc1Sc1ccccc1

Basic Information

ChEMBL ID CHEMBL4087631
Phase Preclinical
Structure Type MOL
InChI Key YDSOGCFRSKWHAO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.5
MW (Da)
3.83
ALogP
3
HBA
0
HBD
6.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2S
MW 300.47
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 1
CHEMBL1275220
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29019697 10.1021/acs.jmedchem.7b01134 Protein arginine N-methyltransferase 1 1

Data from ChEMBL 36 via Core Engine