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Compound Detail

CHEMBL5412539

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

Basic Information

ChEMBL ID CHEMBL5412539
Phase Preclinical
Structure Type MOL
InChI Key SPCLOPNFCHBEKH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

213.2
MW (Da)
2.34
ALogP
3
HBA
1
HBD
62.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8FN3
MW 213.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.32 7.32 47.6 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.53 6.53 293.0 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