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Compound Detail

CHEMBL448571

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O=C1c2cccc3cc([N+](=O)[O-])cc(c23)C(=O)N1CCN1CC2CCC(C1)N2CCN1C(=O)c2cccc3cc([N+](=O)[O-])cc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL448571
Phase Preclinical
Structure Type MOL
InChI Key LZNCTXBZYKCTIY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

648.6
MW (Da)
3.85
ALogP
10
HBA
0
HBD
167.5
PSA (Ų)
0.16
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H28N6O8
MW 648.63
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 7300.0 nM 5.14 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 2

Data from ChEMBL 36 via Core Engine