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Compound Detail

CHEMBL5405085

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N#Cc1ccc(-c2cncc(CO)c2)cc1F

Basic Information

ChEMBL ID CHEMBL5405085
Phase Preclinical
Structure Type MOL
InChI Key FLBDKMGLQAYKCJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
2.25
ALogP
3
HBA
1
HBD
56.9
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9FN2O
MW 228.23
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.94 7.93 11.4 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.33 6.25 469.0 2

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 2
37804995 10.1016/j.bmcl.2023.129501 Cytochrome P450 11B2, mitochondrial 2
37804995 10.1016/j.bmcl.2023.129501 Unchecked 2

Data from ChEMBL 36 via Core Engine