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Compound Detail

CHEMBL3965248

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Cc1c(COc2ncccc2F)cncc1-c1cc2c(cc1F)N(C)C(=O)CC2

Basic Information

ChEMBL ID CHEMBL3965248
Phase Preclinical
Structure Type MOL
InChI Key ATWNEBLAAPSDKN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
4.22
ALogP
4
HBA
0
HBD
55.3
PSA (Ų)
0.66
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 C22H19F2N3O2
MW 395.41
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.02

Activity Summary

EC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 8.3 8.3 5.0 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 6.06 6.06 866.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine