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Compound Detail

CHEMBL96747

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COc1cc2ccnc(C(=O)c3cccc(Br)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL96747
Phase Preclinical
Structure Type MOL
InChI Key HZNDZERTNDQWTH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.2
MW (Da)
4.25
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.64
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 C18H14BrNO3
MW 372.22
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.16 4.115 69000.0 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