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Compound Detail

CHEMBL5418063

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

Basic Information

ChEMBL ID CHEMBL5418063
Phase Preclinical
Structure Type MOL
InChI Key ZSTCAYOJKSVFQN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
2.22
ALogP
4
HBA
0
HBD
52.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11FN4
MW 242.26
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.13

Activity Summary

IC50 4 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 9.03 8.575 0.9 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.23 7.1 59.3 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