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Compound Detail

CHEMBL5592292

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c1ccc(-c2ccn3c(-c4cnc5ccccc5n4)cnc3n2)cc1

Basic Information

ChEMBL ID CHEMBL5592292
Phase Preclinical
Structure Type MOL
InChI Key HYOGBPYZXNNRHW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.01
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13N5
MW 323.36
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAL-27
CHEMBL1075408
IC50 4.99 4.99 10290.0 1
Epithelial cell
CHEMBL614488
IC50 4.32 4.32 47540.0 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