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Compound Detail

CHEMBL3287189

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CCC(=O)N1CCc2cc(-c3cnccc3C)ccc21

Basic Information

ChEMBL ID CHEMBL3287189
Phase Preclinical
Structure Type MOL
InChI Key LUZZJRBQZAYTCE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.36
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.83
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 C17H18N2O
MW 266.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.85 7.85 14.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.52 6.52 302.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24899257 10.1021/jm500140c Cytochrome P450 11B2, mitochondrial 2
24899257 10.1021/jm500140c Cytochrome P450 11B1, mitochondrial 2
24899257 10.1021/jm500140c Unchecked 1

Data from ChEMBL 36 via Core Engine