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Compound Detail

CHEMBL506219

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CN(Cc1ccccc1)Cc1ccnc(Br)c1O

Basic Information

ChEMBL ID CHEMBL506219
Phase Preclinical
Structure Type MOL
InChI Key YJQZSTMELSLJCI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.2
MW (Da)
3.18
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.88
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 C14H15BrN2O
MW 307.19
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 5.96
IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.96 5.96 1110.0 1
Ileum
CHEMBL613680
IC50 5.48 5.48 3280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18754582 10.1021/jm800151n NON-PROTEIN TARGET 3
18754582 10.1021/jm800151n Ileum 2
18754582 10.1021/jm800151n Aorta 1

Data from ChEMBL 36 via Core Engine