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Compound Detail

CHEMBL459969

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CCOC1CCc2cc(-c3cccnc3)ccc2C1

Basic Information

ChEMBL ID CHEMBL459969
Phase Preclinical
Structure Type MOL
InChI Key JHSQJBKQUUEYMB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.64
ALogP
2
HBA
0
HBD
22.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO
MW 253.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.52 7.52 30.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.21 6.21 620.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.36 5.36 4371.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19049427 10.1021/jm800888q Cytochrome P450 11B2, mitochondrial 2
19049427 10.1021/jm800888q Cytochrome P450 1A2 2
19049427 10.1021/jm800888q Cytochrome P450 11B1, mitochondrial 1
19049427 10.1021/jm800888q Unchecked 1
19049427 10.1021/jm800888q Steroid 17-alpha-hydroxylase/17,20 lyase 1
19049427 10.1021/jm800888q Aromatase 1

Data from ChEMBL 36 via Core Engine