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Compound Detail

CHEMBL388203

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COc1c(C)cnc(COc2ccc3c(N4CCNCC4)cc(=O)oc3c2C)c1C

Basic Information

ChEMBL ID CHEMBL388203
Phase Preclinical
Structure Type MOL
InChI Key PZIVJRRRLDSTBU-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.11
ALogP
7
HBA
1
HBD
76.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O4
MW 409.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma
CHEMBL613652
IC50 5.68 5.4667 2100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17500510 10.1021/jm0611511 Plasma 3

Data from ChEMBL 36 via Core Engine