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Compound Detail

CHEMBL4062965

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CN(C)CCCCNC(=O)c1ccc2nnc3c(c2c1)C(=O)c1ccccc1-3

Basic Information

ChEMBL ID CHEMBL4062965
Phase Preclinical
Structure Type MOL
InChI Key UAIDUFWAYCKJAS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.91
ALogP
5
HBA
1
HBD
75.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O2
MW 374.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.35 7.35 45.0 1
MCF7
CHEMBL387
IC50 7.07 7.07 85.0 1
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 5.15 5.15 7080.0 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 5
28342691 10.1016/j.bmc.2017.03.019 HeLa 2
28342691 10.1016/j.bmc.2017.03.019 MCF7 2
28342691 10.1016/j.bmc.2017.03.019 DNA topoisomerase 2-alpha 1

Data from ChEMBL 36 via Core Engine