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Compound Detail

CHEMBL5571019

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CC1(C)CCC[C@@]2(C)Oc3c(ccc4oc(-c5ccc(O)c(O)c5)cc(=O)c34)C[C@@]12C

Basic Information

ChEMBL ID CHEMBL5571019
Phase Preclinical
Structure Type MOL
InChI Key OBDLTFCNWWZRTI-IZZNHLLZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
5.78
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28O5
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 1.46

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL5314326
IC50 5.72 5.69 1900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37683361 10.1016/j.ejmech.2023.115791 Neutrophil 2

Data from ChEMBL 36 via Core Engine