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Compound Detail

CHEMBL3582457

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c1cncc(-c2nc3ccccc3n2C2CC2)c1

Basic Information

ChEMBL ID CHEMBL3582457
Phase Preclinical
Structure Type MOL
InChI Key HQGNIQRKGYWIAD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
3.43
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.68
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 C15H13N3
MW 235.29
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26005536 10.1021/acsmedchemlett.5b00054 Cytochrome P450 11B2, mitochondrial 1
26005536 10.1021/acsmedchemlett.5b00054 Cytochrome P450 11B1, mitochondrial 1
26005536 10.1021/acsmedchemlett.5b00054 Unchecked 1

Data from ChEMBL 36 via Core Engine