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Compound Detail

CHEMBL451505

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CN1C(=O)CCc2cc(-c3cncc4ccccc34)ccc21

Basic Information

ChEMBL ID CHEMBL451505
Phase Preclinical
Structure Type MOL
InChI Key OMJFFUVBASUCJA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.81
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.68
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 C19H16N2O
MW 288.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 10.0 10.0 0.1 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 8.16 8.16 6.9 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 11B1, mitochondrial 1
19049427 10.1021/jm800888q Unchecked 1

Data from ChEMBL 36 via Core Engine