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Compound Detail

CHEMBL2163644

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O=C1CCc2cc(C(c3ccc(F)cc3)n3ccnc3)cc3c2N1CC3

Basic Information

ChEMBL ID CHEMBL2163644
Phase Preclinical
Structure Type MOL
InChI Key FXSNFIGIQZPGPG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.50
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.73
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 C21H18FN3O
MW 347.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.57 7.57 27.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22788843 10.1021/jm3003872 Cytochrome P450 11B2, mitochondrial 1
22788843 10.1021/jm3003872 Cytochrome P450 11B1, mitochondrial 1
22788843 10.1021/jm3003872 Unchecked 1

Data from ChEMBL 36 via Core Engine