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Compound Detail

CHEMBL1630860

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Nn1c(-c2cccnc2)n[nH]c1=S

Basic Information

ChEMBL ID CHEMBL1630860
Phase Preclinical
Structure Type MOL
InChI Key PMSNUXITFAAPEK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
0.72
ALogP
5
HBA
2
HBD
72.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H7N5S
MW 193.24
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -2.35

Activity Summary

IC50 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trans-cinnamate 4-monooxygenase
CHEMBL2268005
IC50 4.29 4.29 51000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trans-cinnamate 4-monooxygenase IC50 = 51000.0 nM 4.29 Inhibition of Populus sieboldii x Populus grandidentata trans-cinnamate 4-hydrox... -

Literature References

PubMed DOI Target Context # Activities
20875694 10.1016/j.ejmech.2010.08.046 Aspergillus fumigatus 3
20875694 10.1016/j.ejmech.2010.08.046 Penicillium italicum 3
20875694 10.1016/j.ejmech.2010.08.046 Syncephalastrum racemosum 3
20875694 10.1016/j.ejmech.2010.08.046 Candida albicans 3
20875694 10.1016/j.ejmech.2010.08.046 Staphylococcus aureus 3
20875694 10.1016/j.ejmech.2010.08.046 Pseudomonas aeruginosa 3
20875694 10.1016/j.ejmech.2010.08.046 Bacillus subtilis 3
20875694 10.1016/j.ejmech.2010.08.046 Escherichia coli 3
- 10.1584/jpestics.30.406 Trans-cinnamate 4-monooxygenase 1

Data from ChEMBL 36 via Core Engine