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Compound Detail

CHEMBL206273

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COc1ccc2c(c1)C=C(c1cccnc1)CC2

Basic Information

ChEMBL ID CHEMBL206273
Phase Preclinical
Structure Type MOL
InChI Key FRRCRJNTZUDNQM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.58
ALogP
2
HBA
0
HBD
22.1
PSA (Ų)
0.80
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 C16H15NO
MW 237.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 11B2, mitochondrial IC50 = 45.0 nM 7.35 Inhibition of human CYP11B2 expressed in V79 11B2 cells 16570918

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine