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Compound Detail

CHEMBL5393932

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N#Cc1ccc(-c2cncc(Cl)n2)cc1F

Basic Information

ChEMBL ID CHEMBL5393932
Phase Preclinical
Structure Type MOL
InChI Key ZFLDEZBBURWPGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

233.6
MW (Da)
2.81
ALogP
3
HBA
0
HBD
49.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H5ClFN3
MW 233.63
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.07

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.89 7.89 12.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37804995 10.1016/j.bmcl.2023.129501 Cytochrome P450 11B1, mitochondrial 1
37804995 10.1016/j.bmcl.2023.129501 Cytochrome P450 11B2, mitochondrial 1

Data from ChEMBL 36 via Core Engine