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Compound Detail

CHEMBL2431569

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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C=CC(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL2431569
Phase Preclinical
Structure Type MOL
InChI Key XUFKJBCNDZKPJY-FUAOEXFOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.7
MW (Da)
7.22
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H44O3
MW 452.68
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 3.31

Activity Summary

IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 7100.0 nM 5.15 Antiinflammatory activity in mouse macrophages assessed as inhibition of IFN-gam... 23837912

Literature References

PubMed DOI Target Context # Activities
23837912 10.1021/jm400224q NON-PROTEIN TARGET 1
25794790 10.1016/j.ejmech.2015.01.015 Streptomyces scabiei 1
25794790 10.1016/j.ejmech.2015.01.015 Staphylococcus aureus 1
25794790 10.1016/j.ejmech.2015.01.015 Bacillus spizizenii 1

Data from ChEMBL 36 via Core Engine