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Compound Detail

CHEMBL5583564

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O=C(c1ccccc1)c1ccc2ncc(-c3cnc4ccccn34)nc2c1

Basic Information

ChEMBL ID CHEMBL5583564
Phase Preclinical
Structure Type MOL
InChI Key DXYVVCKTAOAKCN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
4.18
ALogP
5
HBA
0
HBD
60.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14N4O
MW 350.38
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAL-27
CHEMBL1075408
IC50 4.84 4.84 14550.0 1
Epithelial cell
CHEMBL614488
IC50 4.6 4.6 24920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39149105 10.1039/d4md00042k CAL-27 1
39149105 10.1039/d4md00042k Epithelial cell 1

Data from ChEMBL 36 via Core Engine