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Compound Detail

CHEMBL4440737

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COc1ccc(Nc2c(-c3c[nH]c(C)n3)nc3ccccn23)cc1

Basic Information

ChEMBL ID CHEMBL4440737
Phase Preclinical
Structure Type MOL
InChI Key WWTZERNRABUKSV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.79
ALogP
5
HBA
2
HBD
67.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5O
MW 319.37
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase TRIM33
CHEMBL2176772
IC50 8.5 8.5 3.2 1
Transcription intermediary factor 1-alpha
CHEMBL3108638
IC50 5.77 5.77 1714.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine