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Compound Detail

CHEMBL3734897

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O=c1c2cc(O)ccc2ccn1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3734897
Phase Preclinical
Structure Type MOL
InChI Key BHFHRFOGMATRRK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.76
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO2
MW 251.28
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.36

Activity Summary

EC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 4.6 4.6 25118.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26546216 10.1016/j.bmcl.2015.10.018 Molecular identity unknown 3

Data from ChEMBL 36 via Core Engine