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Compound Detail

CHEMBL2333330

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CCOc1ccc(Cn2ccnc2)c2c(=O)c3ccccc3oc12

Basic Information

ChEMBL ID CHEMBL2333330
Phase Preclinical
Structure Type MOL
InChI Key UWMHIDPZOBFNGJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.59
ALogP
5
HBA
0
HBD
57.3
PSA (Ų)
0.54
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 C19H16N2O3
MW 320.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.83 7.83 14.8 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.59 7.59 25.4 1
Aromatase
CHEMBL1978
IC50 5.71 5.71 1973.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23363058 10.1021/jm301844q Unchecked 5
23363058 10.1021/jm301844q Aromatase 1
23363058 10.1021/jm301844q Steroid 17-alpha-hydroxylase/17,20 lyase 1
23363058 10.1021/jm301844q Cytochrome P450 11B2, mitochondrial 1
23363058 10.1021/jm301844q Cytochrome P450 11B1, mitochondrial 1

Data from ChEMBL 36 via Core Engine