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

CHEMBL4101709

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
CC(O)(c1cncc(-n2ncc3cc(F)ccc32)c1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4101709
Phase Preclinical
Structure Type MOL
InChI Key AFXQEVIJSSUTLL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
3.33
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.74
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 C15H11F4N3O
MW 325.26
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.7 8.7 2.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.33 7.33 47.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 230.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28416132 10.1016/j.bmcl.2017.04.021 Cytochrome P450 11B2, mitochondrial 1
28416132 10.1016/j.bmcl.2017.04.021 Cytochrome P450 11B1, mitochondrial 1
28416132 10.1016/j.bmcl.2017.04.021 Unchecked 1
28416132 10.1016/j.bmcl.2017.04.021 Liver 1

Data from ChEMBL 36 via Core Engine