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Compound Detail

CHEMBL206125

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C(=C\c1cccnc1)\c1ccccc1

Basic Information

ChEMBL ID CHEMBL206125
Phase Preclinical
Structure Type MOL
InChI Key RMSGACVDMOLUPL-HJWRWDBZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

181.2
MW (Da)
3.25
ALogP
1
HBA
0
HBD
12.9
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 C13H11N
MW 181.24
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.54 6.54 288.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.13 6.13 735.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.25.253 Bombyx mori 3
16570918 10.1021/jm060055x Cytochrome P450 11B2, mitochondrial 2
16570918 10.1021/jm060055x Cytochrome P450 11B1, mitochondrial 1
16570918 10.1021/jm060055x Aromatase 1
16570918 10.1021/jm060055x Steroid 17-alpha-hydroxylase/17,20 lyase 1
16570918 10.1021/jm060055x Unchecked 1

Data from ChEMBL 36 via Core Engine