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Compound Detail

CHEMBL4282951

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CCCCc1c(-c2ccccc2)nc(N)nc1-c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL4282951
Phase Preclinical
Structure Type MOL
InChI Key QVEDIHGKEFPWRL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.74
ALogP
4
HBA
1
HBD
61.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O
MW 333.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3400.0 nM 5.47 Inhibition of LPS-induced PGE2 production in C57BL6 mouse peritoneal cells measu... 30006172

Literature References

PubMed DOI Target Context # Activities
30006172 10.1016/j.ejmech.2018.07.010 Unchecked 3

Data from ChEMBL 36 via Core Engine