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Compound Detail

CHEMBL5557723

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Cc1noc(C)c1CC(OCc1n[nH]c2cc(-n3nnc4c(F)cc(Br)cc43)ccc12)(C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5557723
Phase Preclinical
Structure Type MOL
InChI Key NACCXLJNRIRGFA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

573.3
MW (Da)
3.47
ALogP
9
HBA
3
HBD
169.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18BrFN6O6
MW 573.34
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.22 6.825 60.0 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