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Compound Detail

CHEMBL72075

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c1ccc2cc(CNCCCCCCNCCCCCCNCCCCCCNCc3ccc4ccccc4c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL72075
Phase Preclinical
Structure Type MOL
InChI Key WDAPDCFXDCOJMP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

594.9
MW (Da)
8.73
ALogP
4
HBA
4
HBD
48.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H58N4
MW 594.93
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.32 4.32 48300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 48300.0 nM 4.32 Concentration producing half maximal displacement of [3H]NPY specific binding fr... 7913507

Literature References

PubMed DOI Target Context # Activities
7913507 10.1021/jm00040a018 Unchecked 2
7913507 10.1021/jm00040a018 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine