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Compound Detail

CHEMBL96407

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COc1cc2ccnc(Cc3cccc(Cl)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL96407
Phase Preclinical
Structure Type MOL
InChI Key HWADUZYLXVRRLA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.8
MW (Da)
4.50
ALogP
3
HBA
0
HBD
31.4
PSA (Ų)
0.71
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 C18H16ClNO2
MW 313.78
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.13 4.085 73600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873516 10.1016/s0960-894x(03)00477-3 Unchecked 4

Data from ChEMBL 36 via Core Engine