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Compound Detail

CHEMBL1097653

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C[C@@H]1/C=C\C(=O)[C@@H](O)[C@@H](O)C/C=C/c2cc(N)cc(O)c2C(=O)O[C@H]1C

Basic Information

ChEMBL ID CHEMBL1097653
Phase Preclinical
Structure Type MOL
InChI Key MWUMPSGYUKJWIJ-LNOLQLJLSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
1.42
ALogP
7
HBA
4
HBD
130.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO6
MW 361.39
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 2.10

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 6.44 6.44 360.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 49.0 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
THP-1 IC50 = 360.0 nM 6.44 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