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Compound Detail

CHEMBL5394924

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COC(C)c1cncc(-c2ccc(C#N)c(F)c2)c1

Basic Information

ChEMBL ID CHEMBL5394924
Phase Preclinical
Structure Type MOL
InChI Key ZRASUWPHRXLDMN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
3.47
ALogP
3
HBA
0
HBD
45.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13FN2O
MW 256.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.98 7.98 10.4 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.86 7.86 13.8 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
37804995 10.1016/j.bmcl.2023.129501 Unchecked 1

Data from ChEMBL 36 via Core Engine