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Compound Detail

CHEMBL516643

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O=c1c(C(c2ccc([N+](=O)[O-])cc2)n2ccnc2)coc2ccccc12

Basic Information

ChEMBL ID CHEMBL516643
Phase Preclinical
Structure Type MOL
InChI Key GQUCRMYPRQVAIK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
3.54
ALogP
6
HBA
0
HBD
91.2
PSA (Ų)
0.42
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 C19H13N3O4
MW 347.33
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 8.64 8.64 2.3 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.82 6.82 152.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.73 6.73 187.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18763754 10.1021/jm800683c Cytochrome P450 11B2, mitochondrial 2
18763754 10.1021/jm800683c Cytochrome P450 11B1, mitochondrial 1
18763754 10.1021/jm800683c Unchecked 1
20413308 10.1016/j.bmcl.2010.03.113 Aromatase 1

Data from ChEMBL 36 via Core Engine