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Compound Detail

CHEMBL1762443

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COc1ccccc1NC(=S)N/N=C1\C(=O)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL1762443
Phase Preclinical
Structure Type MOL
InChI Key VDPYEPNVGRCIOQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.34
ALogP
4
HBA
3
HBD
74.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O2S
MW 326.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.57 5.435 2690.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21721528 10.1021/jm2006047 NON-PROTEIN TARGET 2
21356589 10.1016/j.bmcl.2011.02.037 Human alphaherpesvirus 1 1
21356589 10.1016/j.bmcl.2011.02.037 Human alphaherpesvirus 2 1
21356589 10.1016/j.bmcl.2011.02.037 RD 1
21721528 10.1021/jm2006047 Unchecked 1

Data from ChEMBL 36 via Core Engine