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Compound Detail

CHEMBL4076806

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CC(C)(O)c1cncc(-n2ncc3ccc(C(F)(F)F)cc32)c1

Basic Information

ChEMBL ID CHEMBL4076806
Phase Preclinical
Structure Type MOL
InChI Key CKKRFLLAKZDTGH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
3.67
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.78
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 C16H14F3N3O
MW 321.30
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 5.64 5.64 2300.0 1

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