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Compound Detail

CHEMBL4458857

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CCCCCCCCN(CC)Cc1ccc(CNC(=O)c2csc3nc[nH]c(=O)c23)cc1

Basic Information

ChEMBL ID CHEMBL4458857
Phase Preclinical
Structure Type MOL
InChI Key QJTCDFWLYLMNSV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
5.10
ALogP
5
HBA
2
HBD
78.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N4O2S
MW 454.64
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
tRNA (guanine-N(1)-)-methyltransferase
CHEMBL4523932
IC50 6.43 6.43 370.0 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

Data from ChEMBL 36 via Core Engine