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Compound Detail

CHEMBL4093358

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CN(C)CCCOc1ccc2ccc3c4c(nnc3c2c1)-c1ccccc1C4=O

Basic Information

ChEMBL ID CHEMBL4093358
Phase Preclinical
Structure Type MOL
InChI Key WFPDZWNYSKMZEV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
4.32
ALogP
5
HBA
0
HBD
55.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N3O2
MW 383.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.55 5.55 2810.0 1
MCF7
CHEMBL387
IC50 5.01 5.01 9790.0 1
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 4.54 4.54 29060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28342691 10.1016/j.bmc.2017.03.019 Unchecked 8
28342691 10.1016/j.bmc.2017.03.019 DNA topoisomerase 2-alpha 1
28342691 10.1016/j.bmc.2017.03.019 HeLa 1
28342691 10.1016/j.bmc.2017.03.019 MCF7 1

Data from ChEMBL 36 via Core Engine