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Compound Detail

CHEMBL4284575

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COc1ccc(-c2cc(-c3ccc(OC)cc3)nc(N)n2)cc1

Basic Information

ChEMBL ID CHEMBL4284575
Phase Preclinical
Structure Type MOL
InChI Key ZFMPORMMFCGMPG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.41
ALogP
5
HBA
1
HBD
70.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O2
MW 307.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.92 6.92 119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 119.0 nM 6.92 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