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Compound Detail

CHEMBL480216

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Cc1cccc2c1CCC21CCc2c(C(=O)N(C)C)cn3c(C)c(C)nc3c2O1

Basic Information

ChEMBL ID CHEMBL480216
Phase Preclinical
Structure Type MOL
InChI Key FNMFHHBMZSWLCP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.13
ALogP
4
HBA
0
HBD
46.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O2
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.3 5.95 501.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19026549 10.1016/j.bmc.2008.10.055 Unchecked 2
19026549 10.1016/j.bmc.2008.10.055 No relevant target 2

Data from ChEMBL 36 via Core Engine