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Compound Detail

CHEMBL4063214

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CC(C)(O)c1cncc(-n2ncc3ccc(Cl)cc32)c1

Basic Information

ChEMBL ID CHEMBL4063214
Phase Preclinical
Structure Type MOL
InChI Key YOZOYFUIUFNITB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.8
MW (Da)
3.30
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.79
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 C15H14ClN3O
MW 287.75
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.28 6.28 528.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28416132 10.1016/j.bmcl.2017.04.021 Cytochrome P450 11B2, mitochondrial 1
28416132 10.1016/j.bmcl.2017.04.021 Cytochrome P450 11B1, mitochondrial 1
28416132 10.1016/j.bmcl.2017.04.021 Unchecked 1
28416132 10.1016/j.bmcl.2017.04.021 Liver 1

Data from ChEMBL 36 via Core Engine