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Compound Detail

CHEMBL4293123

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CCCCc1c(-c2ccc(OC)cc2)nc(N)nc1-c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL4293123
Phase Preclinical
Structure Type MOL
InChI Key HTFZRKZTJYBYJU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.75
ALogP
5
HBA
1
HBD
70.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O2
MW 363.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.43 5.43 3710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3710.0 nM 5.43 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