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Compound Detail

CHEMBL4584567

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Cc1c(C(=O)Nc2ccc3ccccc3n2)nnn1-c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL4584567
Phase Preclinical
Structure Type MOL
InChI Key ACCLOTNBSWHGGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
4.53
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N5O
MW 379.42
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5500.0 nM 5.26 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 Unchecked 2
30605343 10.1021/acs.jmedchem.8b01408 HEK293 1

Data from ChEMBL 36 via Core Engine