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Compound Detail

CHEMBL5439285

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CCN(CC)c1cncc(-c2ccc(C#N)c(F)c2)n1

Basic Information

ChEMBL ID CHEMBL5439285
Phase Preclinical
Structure Type MOL
InChI Key DJHPSEZUYJBINC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.00
ALogP
4
HBA
0
HBD
52.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15FN4
MW 270.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.06

Activity Summary

IC50 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 9.12 9.12 0.8 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.73 7.73 18.6 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