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Compound Detail

CHEMBL4089111

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Fc1cncc(-n2ncc3cc(F)ccc32)c1

Basic Information

ChEMBL ID CHEMBL4089111
Phase Preclinical
Structure Type MOL
InChI Key VODVMLPDFDPARC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

231.2
MW (Da)
2.70
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7F2N3
MW 231.21
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.96

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.34 6.34 456.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 85.0 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