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Compound Detail

CHEMBL3287188

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CC(=O)N1CCc2cc(-c3cnccc3C)ccc21

Basic Information

ChEMBL ID CHEMBL3287188
Phase Preclinical
Structure Type MOL
InChI Key AUUYAKJPRWOIHV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
11
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
2.97
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.78
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 C16H16N2O
MW 252.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.66 8.66 2.2 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.44 6.44 366.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2833 hr Homo sapiens

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 Liver microsome 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
24899257 10.1021/jm500140c Cytochrome P450 1A2 1
24899257 10.1021/jm500140c Cytochrome P450 2C9 1
24899257 10.1021/jm500140c Cytochrome P450 2C19 1
24899257 10.1021/jm500140c Cytochrome P450 2D6 1
24899257 10.1021/jm500140c Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine