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Compound Detail

CHEMBL4859523

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Cl.Cn1ccnc1-c1cc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL4859523
Phase Preclinical
Structure Type MOL
InChI Key WODFHPSXUIWNJZ-UHFFFAOYSA-N
Parent Compound CHEMBL5028441
Active Moiety CHEMBL5028441
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
2.83
ALogP
3
HBA
0
HBD
31.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11ClN2O
MW 234.69
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -0.88

Activity Summary

Ki 4 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.99 6.1067 102.3 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine