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Compound Detail

CHEMBL4781244

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C=C1C(=O)O[C@@H]2[C@H]3O[C@@]3(C)CC/C=C(\C)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4781244
Phase Preclinical
Structure Type MOL
InChI Key KTEXNACQROZXEV-ILAZYQHXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.76
ALogP
3
HBA
0
HBD
38.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H20O3
MW 248.32
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 3.93

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 5.85 5.85 1400.0 1
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32738997 10.1016/j.bmcl.2020.127399 NACHT, LRR and PYD domains-containing protein 3 4
32738997 10.1016/j.bmcl.2020.127399 Unchecked 2
32738997 10.1016/j.bmcl.2020.127399 J774.A1 1
32738997 10.1016/j.bmcl.2020.127399 HEK-293T 1
32738997 10.1016/j.bmcl.2020.127399 ADMET 1

Data from ChEMBL 36 via Core Engine