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Compound Detail

CHEMBL55819

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CC(C)(C(=NO)c1cccnc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL55819
Phase Preclinical
Structure Type MOL
InChI Key FKVVNDYKGAPFFC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.63
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.51
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 C14H15N3O
MW 241.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL2927
IC50 5.32 5.32 4780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6606707 10.1021/jm00367a004 Cytochrome P450 11B1, mitochondrial 1

Data from ChEMBL 36 via Core Engine