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Compound Detail

CHEMBL304619

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O=C1c2cccc3cc(-c4ccco4)cc(c23)C(=O)N1CCNCCCCNCCN1C(=O)c2cccc3cc(-c4ccco4)cc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL304619
Phase Preclinical
Structure Type MOL
InChI Key NEMKNDOWRQSFOG-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

666.7
MW (Da)
6.36
ALogP
8
HBA
2
HBD
125.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H34N4O6
MW 666.73
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -0.41

Activity Summary

IC50 6 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.82 5.82 1530.0 1
HT-29
CHEMBL384
IC50 5.44 5.44 3600.0 2
PC-3
CHEMBL390
IC50 5.19 5.19 6420.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15084122 10.1021/jm0310784 HT-29 2
15084122 10.1021/jm0310784 HeLa 2
15084122 10.1021/jm0310784 PC-3 2

Data from ChEMBL 36 via Core Engine