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Compound Detail

CHEMBL505427

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CN(C)CCNc1ccc2c3c(cccc13)C(=O)N(CCCN(C)CCCN1C(=O)c3cccc4c(NCCN(C)C)ccc(c34)C1=O)C2=O

Basic Information

ChEMBL ID CHEMBL505427
Phase Preclinical
Structure Type MOL
InChI Key CRYHXBQIATUNST-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

677.9
MW (Da)
4.54
ALogP
9
HBA
2
HBD
108.5
PSA (Ų)
0.17
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H47N7O4
MW 677.85
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 60.0 nM 7.22 Cytotoxicity against human HT-29 cells after 144 hrs 18774722

Literature References

PubMed DOI Target Context # Activities
18774722 10.1016/j.bmc.2008.08.027 DNA 1
18774722 10.1016/j.bmc.2008.08.027 HT-29 1

Data from ChEMBL 36 via Core Engine