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Compound Detail

CHEMBL3287191

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CCC(=O)n1ccc2cc(-c3cccnc3)ccc21

Basic Information

ChEMBL ID CHEMBL3287191
Phase Preclinical
Structure Type MOL
InChI Key JVYLZWZPCIHMGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.75
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.69
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 C16H14N2O
MW 250.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.11 7.11 77.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.13 6.13 736.0 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