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Compound Detail

CHEMBL425653

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Clc1ccc2c(NC3CCC(NC4CCCCC4)CC3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL425653
Phase Preclinical
Structure Type MOL
InChI Key FTQCIXDQYNLVGY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.9
MW (Da)
5.53
ALogP
3
HBA
2
HBD
37.0
PSA (Ų)
0.75
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28ClN3
MW 357.93
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HUVEC IC50 = 13000.0 nM 4.89 Cytotoxicity against HUVEC after 24 hrs by MTT assay 17591441

Literature References

PubMed DOI Target Context # Activities
17591441 10.1016/j.bmcl.2007.05.104 HUVEC 1

Data from ChEMBL 36 via Core Engine