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Compound Detail

CHEMBL5566507

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Cc1ccccc1CC(OCc1n[nH]c2cc(-n3nnc4c(F)cc(Br)cc43)ccc12)(C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5566507
Phase Preclinical
Structure Type MOL
InChI Key YOPDEXRPPVFBGB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

568.4
MW (Da)
4.17
ALogP
7
HBA
3
HBD
143.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19BrFN5O5
MW 568.36
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.47 5.465 340.0 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