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Compound Detail

CHEMBL4443889

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CCc1c(C(=O)Nc2ccc3ccccc3n2)nnn1-c1ccccc1F

Basic Information

ChEMBL ID CHEMBL4443889
Phase Preclinical
Structure Type MOL
InChI Key XUKLETBFUBMBNM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.77
ALogP
5
HBA
1
HBD
72.7
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 C20H16FN5O
MW 361.38
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.15

Activity Summary

IC50 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4.7 nM 8.33 Inhibition of Wnt3a activated Wnt/beta-catenin signaling (unknown origin) expres... 30605343

Literature References

PubMed DOI Target Context # Activities
30605343 10.1021/acs.jmedchem.8b01408 HEK293 1
30605343 10.1021/acs.jmedchem.8b01408 Unchecked 1

Data from ChEMBL 36 via Core Engine