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Compound Detail

CHEMBL4636346

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CCn1c(-n2cc(/C=N/N=C3/NC(=O)CS3)c(-c3ccc(OC)cc3)n2)nc2c1c(=O)n(C)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL4636346
Phase Preclinical
Structure Type MOL
InChI Key QORYUIFBGOUVBR-YSURURNPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
0.87
ALogP
13
HBA
1
HBD
142.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N9O4S
MW 521.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.7 5.7 1980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1980.0 nM 5.7 Inhibition of soybean 15-LOX using arachidonic acid or linoleic acid as substrat... 32127262

Literature References

PubMed DOI Target Context # Activities
32127262 10.1016/j.bmc.2020.115403 Unchecked 1

Data from ChEMBL 36 via Core Engine