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Compound Detail

CHEMBL4847554

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COC1=C(O)C2c3ccccc3C=C3NC(=O)C(=C1)C32

Basic Information

ChEMBL ID CHEMBL4847554
Phase Preclinical
Structure Type MOL
InChI Key SSWDSOLTWOSBPC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.23
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO3
MW 267.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.98

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BV-2
CHEMBL614781
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BV-2 IC50 = 6800.0 nM 5.17 Antineuroinflammatory activity against mouse BV2 cells assessed as inhibition of... 33822610

Literature References

PubMed DOI Target Context # Activities
33822610 10.1021/acs.jnatprod.1c00055 BV-2 2

Data from ChEMBL 36 via Core Engine