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Compound Detail

CHEMBL8849

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CCC/C=C/CCCCCCC(=O)CC(=O)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL8849
Phase Preclinical
Structure Type MOL
InChI Key DYYQJFKAFPKFNB-APHBUQMISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.07
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.26
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29NO4
MW 323.43
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.90

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mus musculus IC50 = 15000.0 nM 4.82 Inhibition of murine splenocyte proliferation 12502363

Literature References

PubMed DOI Target Context # Activities
12502363 10.1021/jm020909n Mus musculus 1

Data from ChEMBL 36 via Core Engine