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Compound Detail

CHEMBL1098081

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CCN(CC)c1cc(O)c2c(c1)/C=C/C[C@H](O)[C@H](O)C(=O)/C=C\[C@@H](C)[C@H](C)OC2=O

Basic Information

ChEMBL ID CHEMBL1098081
Phase Preclinical
Structure Type MOL
InChI Key MZOSAKMSYVFNOM-WHDFBAICSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
2.68
ALogP
7
HBA
3
HBD
107.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31NO6
MW 417.50
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.47

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 5.68 5.68 2066.0 1

Pharmacokinetic Data

Parameter Value Units Species
F - % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
THP-1 IC50 = 2066.0 nM 5.68 Antiinflammatory activity in human THP1 cells assessed as inhibition of LPS-indu... 20399648

Literature References

PubMed DOI Target Context # Activities
20399648 10.1016/j.bmcl.2010.03.087 THP-1 1
20399648 10.1016/j.bmcl.2010.03.087 Mus musculus 1

Data from ChEMBL 36 via Core Engine