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Compound Detail

CHEMBL5420175

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N#Cc1ccc(-c2cncc(-c3ccccc3)n2)cc1F

Basic Information

ChEMBL ID CHEMBL5420175
Phase Preclinical
Structure Type MOL
InChI Key TYQSYEBFRFANID-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.82
ALogP
3
HBA
0
HBD
49.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10FN3
MW 275.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.95 7.95 11.2 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.28 6.28 521.0 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
37804995 10.1016/j.bmcl.2023.129501 Unchecked 1

Data from ChEMBL 36 via Core Engine