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Compound Detail

CHEMBL4435700

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CCN(Cc1ccc(CNC(=O)c2csc3nc[nH]c(=O)c23)cc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL4435700
Phase Preclinical
Structure Type MOL
InChI Key VDWQEXVBMIBDPI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
4.07
ALogP
5
HBA
2
HBD
78.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O2S
MW 424.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
tRNA (guanine-N(1)-)-methyltransferase
CHEMBL4523932
IC50 6.31 6.31 490.0 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