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Compound Detail

CHEMBL599457

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CCCCCCCCN1C(=O)c2cccc3c(NCCN4CCN(C)CC4)ccc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL599457
Phase Preclinical
Structure Type MOL
InChI Key DKLVCOVVRXFALT-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
4.46
ALogP
5
HBA
1
HBD
55.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N4O2
MW 450.63
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.06

Activity Summary

IC50 5 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.1 5.1 7900.0 1
MCF7
CHEMBL387
IC50 5.08 5.08 8350.0 1
HL-60
CHEMBL383
IC50 4.92 4.92 12020.0 1
MKN-45
CHEMBL614354
IC50 4.76 4.76 17420.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.75 4.75 17900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20170164 10.1021/jm100025u HeLa 7
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