Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3421767

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=[N+]([O-])c1ccc(-c2cccnc2)c(OCCCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3421767
Phase Preclinical
Structure Type MOL
InChI Key FYPJWRPXWJDUJX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
4.67
ALogP
4
HBA
0
HBD
65.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O3
MW 334.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 8.22 8.22 6.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.82 7.82 15.0 1
Aromatase
CHEMBL1978
IC50 6.86 6.86 137.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL4970
IC50 5.68 5.68 2083.0 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