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Compound Detail

CHEMBL2269009

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Sc1nnc(-c2ccccc2Cl)o1

Basic Information

ChEMBL ID CHEMBL2269009
Phase Preclinical
Structure Type MOL
InChI Key AKCRXJLXQXIAPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

212.7
MW (Da)
2.68
ALogP
4
HBA
1
HBD
38.9
PSA (Ų)
0.74
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 C8H5ClN2OS
MW 212.66
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trans-cinnamate 4-monooxygenase
CHEMBL2268005
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trans-cinnamate 4-monooxygenase IC50 = 680.0 nM 6.17 Inhibition of Populus sieboldii x Populus grandidentata trans-cinnamate 4-hydrox... -

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.1584/jpestics.29.205 Trans-cinnamate 4-monooxygenase 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1
33826327 10.1021/acs.jmedchem.0c01833 Mycobacterium tuberculosis 1
- 10.6019/EOS300041 Replicase polyprotein 1ab 1
- 10.6019/EOS300044 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine