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Compound Detail

CHEMBL4637718

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c1ccc(N2CCN(CCCOc3cccc4[nH]c5ccccc5c34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4637718
Phase Preclinical
Structure Type MOL
InChI Key AICURCPXKFTXPV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.91
ALogP
3
HBA
1
HBD
31.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O
MW 385.51
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL-28
CHEMBL614919
IC50 4.72 4.72 19150.0 1
A-375
CHEMBL613859
IC50 4.65 4.65 22600.0 1
SK-MEL-5
CHEMBL614922
IC50 4.43 4.43 36860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32216987 10.1016/j.bmc.2020.115404 SK-MEL-5 1
32216987 10.1016/j.bmc.2020.115404 SK-MEL-28 1
32216987 10.1016/j.bmc.2020.115404 A-375 1

Data from ChEMBL 36 via Core Engine