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Compound Detail

CHEMBL462092

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c1cncc(-c2ccc3c(c2)OCCO3)c1

Basic Information

ChEMBL ID CHEMBL462092
Phase Preclinical
Structure Type MOL
InChI Key WBKBSDQNOSGKCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

213.2
MW (Da)
2.52
ALogP
3
HBA
0
HBD
31.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11NO2
MW 213.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.81 6.81 154.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 4.87 4.87 13378.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19049427 10.1021/jm800888q Cytochrome P450 11B2, mitochondrial 2
19049427 10.1021/jm800888q Cytochrome P450 11B1, mitochondrial 1
19049427 10.1021/jm800888q Unchecked 1

Data from ChEMBL 36 via Core Engine