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Compound Detail

CHEMBL2417617

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c1ccc(-c2ccc(Oc3cccnc3)cn2)cc1

Basic Information

ChEMBL ID CHEMBL2417617
Phase Preclinical
Structure Type MOL
InChI Key RBBDOLIQPHVADY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
3.94
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.70
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 C16H12N2O
MW 248.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.99 5.99 1015.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 5.73 5.73 1880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23869452 10.1021/jm400240r Unchecked 1
23869452 10.1021/jm400240r Cytochrome P450 11B2, mitochondrial 1
23869452 10.1021/jm400240r Cytochrome P450 11B1, mitochondrial 1

Data from ChEMBL 36 via Core Engine