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Compound Detail

CHEMBL5397856

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C=C[C@@]1(C)CC(=O)O[C@H]1C1=CC[C@H]2C(C)(C)CC[C@H](O)[C@]2(C)C1=O

Basic Information

ChEMBL ID CHEMBL5397856
Phase Preclinical
Structure Type MOL
InChI Key SHOMPIQUSHADKR-DEGWKOFMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.20
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28O4
MW 332.44
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.77

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocyte
CHEMBL5314323
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monocyte IC50 = 3000.0 nM 5.52 Anti-osteoclastogensis in C57BL/6 mouse bone marrow monocytes assessed as inhibi... 38194474

Literature References

PubMed DOI Target Context # Activities
38194474 10.1021/acs.jnatprod.3c00892 Unchecked 5
38194474 10.1021/acs.jnatprod.3c00892 Monocyte 3

Data from ChEMBL 36 via Core Engine