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Compound Detail

CHEMBL3922645

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CN1C(=O)CCc2cc(-c3cncc(COc4ncccc4F)c3)c(F)cc21

Basic Information

ChEMBL ID CHEMBL3922645
Phase Preclinical
Structure Type MOL
InChI Key FTOABUIBYNWPLJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.91
ALogP
4
HBA
0
HBD
55.3
PSA (Ų)
0.69
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 C21H17F2N3O2
MW 381.38
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.13

Activity Summary

EC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 7.85 7.85 14.1 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 6.0 6.0 996.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine