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Compound Detail

CHEMBL5873523

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N#Cc1ccc(Oc2cn[nH]c2-c2ccccc2O)cc1

Basic Information

ChEMBL ID CHEMBL5873523
Phase Preclinical
Structure Type MOL
InChI Key NVGRXKSZXWVGHD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
3.45
ALogP
4
HBA
2
HBD
81.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N3O2
MW 277.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.96

Activity Summary

EC50 2 meas. best 10.96

Target Activity Profile

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

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine