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Compound Detail

CHEMBL502266

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COc1ccc2c(c1)CC(C)C(c1cccnc1)=C2

Basic Information

ChEMBL ID CHEMBL502266
Phase Preclinical
Structure Type MOL
InChI Key CWCNJDDYBZNABL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
3.82
ALogP
2
HBA
0
HBD
22.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO
MW 251.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.48 8.48 3.3 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.61 6.61 248.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18672861 10.1021/jm800377h Cytochrome P450 11B2, mitochondrial 1
18672861 10.1021/jm800377h Cytochrome P450 11B1, mitochondrial 1
18672861 10.1021/jm800377h Unchecked 1
18672861 10.1021/jm800377h Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine