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Compound Detail

CHEMBL5590477

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Brc1ccc2ncc(-c3cnc4ncccn34)nc2c1

Basic Information

ChEMBL ID CHEMBL5590477
Phase Preclinical
Structure Type MOL
InChI Key SUVKSPJAMZWTMB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.2
MW (Da)
3.10
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8BrN5
MW 326.16
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epithelial cell
CHEMBL614488
IC50 4.82 4.82 15190.0 1
CAL-27
CHEMBL1075408
IC50 4.67 4.67 21550.0 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