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Compound Detail

CHEMBL163617

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CN(C)CCNC(=O)c1cccc2nc3ccc4c(OCCN5CCOCC5)cccc4c3nc12

Basic Information

ChEMBL ID CHEMBL163617
Phase Preclinical
Structure Type MOL
InChI Key HQZUKGPRUDMBEC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
2.94
ALogP
7
HBA
1
HBD
79.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O3
MW 473.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H69
CHEMBL614805
IC50 7.0 6.815 99.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11806724 10.1021/jm010329a NCI-H69 3

Data from ChEMBL 36 via Core Engine