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Compound Detail

CHEMBL4864517

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CCn1ccnc1-c1cc2ccc(OC)cc2o1.Cl

Basic Information

ChEMBL ID CHEMBL4864517
Phase Preclinical
Structure Type MOL
InChI Key SLMPMUGQEQQMMW-UHFFFAOYSA-N
Parent Compound CHEMBL5028711
Active Moiety CHEMBL5028711
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
3.32
ALogP
4
HBA
0
HBD
40.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15ClN2O2
MW 278.74
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.52

Activity Summary

Ki 4 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.13 6.5 0.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine