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Compound Detail

CHEMBL155840

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C/C(=C\c1cccnc1)c1ccc2c(c1)CCC(=O)N2

Basic Information

ChEMBL ID CHEMBL155840
Phase Preclinical
Structure Type MOL
InChI Key WAUUCSOZWPOYMZ-FMIVXFBMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.53
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.90
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 C17H16N2O
MW 264.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.66 4.855 2200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1311763 10.1021/jm00082a002 Rattus norvegicus 6
1311763 10.1021/jm00082a002 Homo sapiens 3

Data from ChEMBL 36 via Core Engine