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Compound Detail

CHEMBL1651329

DICHOTOMIDE X
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C/C=C(/C)C(=O)O[C@@H](C)c1nc(C(=O)N/C=C/C(=O)OC)cc2c1[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL1651329
Name DICHOTOMIDE X
Phase Preclinical
Structure Type MOL
InChI Key FYJIMBXWGFOPJQ-QICPNHSRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
3.70
ALogP
6
HBA
2
HBD
110.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O5
MW 421.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 1.14

Activity Summary

IC50 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 11300.0 nM 4.95 Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-... 21090796

Literature References

PubMed DOI Target Context # Activities
21090796 10.1021/np1003627 RAW264.7 1

Data from ChEMBL 36 via Core Engine