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Compound Detail

CHEMBL5846526

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CCCCOc1cccc(-c2[nH]ncc2Oc2ccc(C#N)cc2)c1

Basic Information

ChEMBL ID CHEMBL5846526
Phase Preclinical
Structure Type MOL
InChI Key HENRRPKCXLZBHB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.92
ALogP
4
HBA
1
HBD
70.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O2
MW 333.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 10.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.96 10.96 0.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 9.99 9.99 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine