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Compound Detail

CHEMBL3287178

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CC(=O)N1CCc2cc(-c3cncc4ccccc34)ccc21

Basic Information

ChEMBL ID CHEMBL3287178
Phase Preclinical
Structure Type MOL
InChI Key GGUQKGJUINZXSO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.81
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O
MW 288.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 9.15 9.15 0.7 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.28 7.28 52.0 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
24899257 10.1021/jm500140c Steroid 17-alpha-hydroxylase/17,20 lyase 1
24899257 10.1021/jm500140c Aromatase 1

Data from ChEMBL 36 via Core Engine