Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3582480

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Fc1cc2nc(-c3cnccc3C(F)(F)F)n(C3CC3)c2cc1F

Basic Information

ChEMBL ID CHEMBL3582480
Phase Preclinical
Structure Type MOL
InChI Key TTYLZHVHCUGXAQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
4.73
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10F5N3
MW 339.27
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.09 8.09 8.1 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.1 6.1 795.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26005536 10.1021/acsmedchemlett.5b00054 Cytochrome P450 11B2, mitochondrial 1
26005536 10.1021/acsmedchemlett.5b00054 Cytochrome P450 11B1, mitochondrial 1
26005536 10.1021/acsmedchemlett.5b00054 Unchecked 1

Data from ChEMBL 36 via Core Engine