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Compound Detail

CHEMBL5784538

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Nc1nnc(-c2ccccc2O)cc1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5784538
Phase Preclinical
Structure Type MOL
InChI Key AKIDLWUESNUXNK-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
3.09
ALogP
4
HBA
2
HBD
72.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O
MW 255.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.83 7.6833 14.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine