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Compound Detail

CHEMBL4584637

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O=C(NCc1ccc(CNC2CCCCC2)cc1)c1csc2nc[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4584637
Phase Preclinical
Structure Type MOL
InChI Key JMPWESYLZQOOPK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.34
ALogP
5
HBA
3
HBD
86.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O2S
MW 396.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
tRNA (guanine-N(1)-)-methyltransferase
CHEMBL4523932
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31442049 10.1021/acs.jmedchem.9b00582 tRNA (guanine-N(1)-)-methyltransferase 1
31442049 10.1021/acs.jmedchem.9b00582 Staphylococcus aureus 1
31442049 10.1021/acs.jmedchem.9b00582 Enterococcus faecalis 1
31442049 10.1021/acs.jmedchem.9b00582 Streptococcus pneumoniae 1
31442049 10.1021/acs.jmedchem.9b00582 Mycolicibacterium smegmatis 1
31442049 10.1021/acs.jmedchem.9b00582 Mycobacterium tuberculosis 1
31442049 10.1021/acs.jmedchem.9b00582 Erythrocyte 1

Data from ChEMBL 36 via Core Engine