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Compound Detail

CHEMBL494515

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COc1ccc(C(=O)c2cc3ccccc3cc2-c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL494515
Phase Preclinical
Structure Type MOL
InChI Key WWWMWNQAHZDEPH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
5.14
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17NO2
MW 339.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.92 6.92 119.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 4.62 4.62 24003.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18763754 10.1021/jm800683c Cytochrome P450 11B2, mitochondrial 2
18763754 10.1021/jm800683c Cytochrome P450 11B1, mitochondrial 1
18763754 10.1021/jm800683c Unchecked 1
18763754 10.1021/jm800683c Aromatase 1
18763754 10.1021/jm800683c Steroid 17-alpha-hydroxylase/17,20 lyase 1

Data from ChEMBL 36 via Core Engine