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Compound Detail

CHEMBL523196

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COc1ccc2cc(-c3cccnc3)c(Cc3ccccc3)cc2c1

Basic Information

ChEMBL ID CHEMBL523196
Phase Preclinical
Structure Type MOL
InChI Key OXCXOWFIXPOTGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
5.50
ALogP
2
HBA
0
HBD
22.1
PSA (Ų)
0.49
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 C23H19NO
MW 325.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.28 7.28 53.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.19 6.19 640.0 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

Data from ChEMBL 36 via Core Engine