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Compound Detail

CHEMBL4288366

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Cc1ccc(-c2cc(-c3ccc(C)cc3)nc(N)n2)cc1

Basic Information

ChEMBL ID CHEMBL4288366
Phase Preclinical
Structure Type MOL
InChI Key ZSKWGPMMWZEQCV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
4.01
ALogP
3
HBA
1
HBD
51.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3
MW 275.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 33.0 nM 7.48 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