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Compound Detail

CHEMBL228669

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CCN(CC)CCOc1ccc2c(N3CCNCC3)cc(=O)oc2c1C

Basic Information

ChEMBL ID CHEMBL228669
Phase Preclinical
Structure Type MOL
InChI Key WEIOHZVVRWVQDS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
2.23
ALogP
6
HBA
1
HBD
58.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N3O3
MW 359.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma
CHEMBL613652
IC50 5.15 5.0167 7100.0 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