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Compound Detail

CHEMBL3287190

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CC(=O)n1ccc2cc(-c3cccnc3)ccc21

Basic Information

ChEMBL ID CHEMBL3287190
Phase Preclinical
Structure Type MOL
InChI Key MYHBLSHQWVTDMP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
3.36
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.65
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 C15H12N2O
MW 236.27
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.64 7.64 23.0 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.86 5.86 1379.0 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