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Compound Detail

CHEMBL5532200

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Cn1cc(CC(OCc2n[nH]c3cc(-n4nnc5c(F)cc(Br)cc54)ccc23)(C(=O)O)C(=O)O)c(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5532200
Phase Preclinical
Structure Type MOL
InChI Key BZTVUYZOTMTOMK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

626.3
MW (Da)
3.62
ALogP
9
HBA
3
HBD
161.0
PSA (Ų)
0.17
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16BrF4N7O5
MW 626.32
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.21 6.1 610.0 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