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Compound Detail

CHEMBL2333328

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O=c1c2ccccc2oc2c(-c3ccccc3)ccc(Cn3ccnc3)c12

Basic Information

ChEMBL ID CHEMBL2333328
Phase Preclinical
Structure Type MOL
InChI Key FVGABYVKVCLPEN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.86
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16N2O2
MW 352.39
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -0.28

Activity Summary

IC50 4 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.98 6.98 103.9 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.81 6.81 156.3 1
Aromatase
CHEMBL1978
IC50 6.52 6.52 300.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 5.72 5.72 1886.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23363058 10.1021/jm301844q Aromatase 1
23363058 10.1021/jm301844q Steroid 17-alpha-hydroxylase/17,20 lyase 1
23363058 10.1021/jm301844q Unchecked 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