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Compound Detail

CHEMBL4063670

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COc1cncc(-n2ncc3cc(F)ccc32)c1

Basic Information

ChEMBL ID CHEMBL4063670
Phase Preclinical
Structure Type MOL
InChI Key CKWFVAZKRRSUHV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
2.57
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.69
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 C13H10FN3O
MW 243.24
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.36 7.36 44.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.89 5.89 1299.0 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