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Compound Detail

CHEMBL3272815

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COc1ccccc1Cn1cnc2c1c(=O)n(C)c(=O)n2CC(C)C

Basic Information

ChEMBL ID CHEMBL3272815
Phase Preclinical
Structure Type MOL
InChI Key JFBGBJWGYYPKBN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
1.61
ALogP
7
HBA
0
HBD
71.0
PSA (Ų)
0.71
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 C18H22N4O3
MW 342.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.72 4.4733 19000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
177782 10.1021/jm00226a010 Unchecked 3

Data from ChEMBL 36 via Core Engine