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Compound Detail

CHEMBL3907972

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CN1C(=O)CCc2cc(-c3cncc(COc4ncccc4C(F)(F)F)c3)ccc21

Basic Information

ChEMBL ID CHEMBL3907972
Phase Preclinical
Structure Type MOL
InChI Key JEOUUVHDJALODO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
4.65
ALogP
4
HBA
0
HBD
55.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F3N3O2
MW 413.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.23

Activity Summary

EC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 8.64 8.64 2.3 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 7.14 7.14 72.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine