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Compound Detail

CHEMBL3421768

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O=[N+]([O-])c1ccc(-c2ccncc2)c(OCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3421768
Phase Preclinical
Structure Type MOL
InChI Key OVXKQKSKDOQCOM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
4.24
ALogP
4
HBA
0
HBD
65.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O3
MW 306.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.3 7.3 50.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.06 7.06 87.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL4970
IC50 6.19 6.19 648.0 1
Aromatase
CHEMBL1978
IC50 5.62 5.62 2425.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25874338 10.1016/j.ejmech.2015.04.013 Cytochrome P450 11B1, mitochondrial 2
25874338 10.1016/j.ejmech.2015.04.013 Cytochrome P450 11B2, mitochondrial 1
25874338 10.1016/j.ejmech.2015.04.013 Aromatase 1
25874338 10.1016/j.ejmech.2015.04.013 Unchecked 1
25874338 10.1016/j.ejmech.2015.04.013 No relevant target 1

Data from ChEMBL 36 via Core Engine