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Compound Detail

CHEMBL445737

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O=C1c2cccc3cc([N+](=O)[O-])cc(c23)C(=O)N1CCCNCCNCCCN1C(=O)c2cccc3cc([N+](=O)[O-])cc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL445737
Phase Preclinical
Structure Type MOL
InChI Key CCJPPGQFARCWSX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

624.6
MW (Da)
3.66
ALogP
10
HBA
2
HBD
185.1
PSA (Ų)
0.10
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28N6O8
MW 624.61
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.3 6.3 501.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 501.0 nM 6.3 Cytotoxicity against human HT-29 cells after 72 hrs by MTT assay 19058969

Literature References

PubMed DOI Target Context # Activities
19058969 10.1016/j.bmc.2008.11.024 HT-29 5
19058969 10.1016/j.bmc.2008.11.024 DNA topoisomerase 2-alpha 1

Data from ChEMBL 36 via Core Engine