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Compound Detail

CHEMBL597407

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CCCCCCCCNc1ccc2c3c(cccc13)C(=O)N(CCCN1CCN(C)CC1)C2=O

Basic Information

ChEMBL ID CHEMBL597407
Phase Preclinical
Structure Type MOL
InChI Key RUWNNODZIUATCP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.85
ALogP
5
HBA
1
HBD
55.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N4O2
MW 464.65
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.99

Activity Summary

IC50 5 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.24 5.24 5700.0 1
MCF7
CHEMBL387
IC50 5.24 5.24 5720.0 1
HeLa
CHEMBL399
IC50 5.09 5.09 8100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.74 4.74 18390.0 1
MKN-45
CHEMBL614354
IC50 4.65 4.65 22160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20170164 10.1021/jm100025u HeLa 8
20170164 10.1021/jm100025u HL-60 1
20170164 10.1021/jm100025u MCF7 1
20170164 10.1021/jm100025u NON-PROTEIN TARGET 1
20170164 10.1021/jm100025u MKN-45 1
20170164 10.1021/jm100025u Calf thymus DNA 1
20170164 10.1021/jm100025u Nucleic Acid 1
20170164 10.1021/jm100025u DNA topoisomerase 2-alpha 1

Data from ChEMBL 36 via Core Engine