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Compound Detail

CHEMBL4555967

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

Basic Information

ChEMBL ID CHEMBL4555967
Phase Preclinical
Structure Type MOL
InChI Key MTUMDTRNKCLPOQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
1.01
ALogP
7
HBA
4
HBD
116.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O4S
MW 402.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
tRNA (guanine-N(1)-)-methyltransferase
CHEMBL4523932
IC50 6.96 6.96 110.0 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