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Compound Detail

CHEMBL4065476

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OC(c1ccccc1)c1cncnc1Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4065476
Phase Preclinical
Structure Type MOL
InChI Key PFPJEJXRUPCTAD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
3.44
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14FN3O
MW 295.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.52 7.52 30.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.03 7.03 93.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL3621020
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28359792 10.1016/j.bmcl.2017.03.034 Cytochrome P450 11B2, mitochondrial 2
28359792 10.1016/j.bmcl.2017.03.034 Cytochrome P450 11B1, mitochondrial 1
28359792 10.1016/j.bmcl.2017.03.034 Unchecked 1

Data from ChEMBL 36 via Core Engine