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Compound Detail

CHEMBL487936

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Fc1ccccc1CCNc1c2c(nc3ncnn13)CCCC2

Basic Information

ChEMBL ID CHEMBL487936
Phase Preclinical
Structure Type MOL
InChI Key OVMYZFQHYXIFAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
2.80
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.80
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 C17H18FN5
MW 311.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.13

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-BR-3 IC50 = 14000.0 nM 4.85 Cytotoxicity against human SKBr3 cells after 72 hrs by MTT assay 18500794

Literature References

PubMed DOI Target Context # Activities
18500794 10.1021/jm7013875 SK-BR-3 1

Data from ChEMBL 36 via Core Engine