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Compound Detail

CHEMBL5559802

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O=C(O)C(OCc1n[nH]c2cc(-n3nnc4c(F)cc(Br)cc43)ccc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL5559802
Phase Preclinical
Structure Type MOL
InChI Key CALVCDNDDOMIQF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.2
MW (Da)
2.25
ALogP
7
HBA
3
HBD
143.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11BrFN5O5
MW 464.21
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.47 5.265 3400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38809692 10.1021/acs.jmedchem.4c00825 Unchecked 2

Data from ChEMBL 36 via Core Engine