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Compound Detail

CHEMBL3297990

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CCCCCC(O)c1cn(C/C=C2\OC(=O)C(OC)=C2OC)nn1

Basic Information

ChEMBL ID CHEMBL3297990
Phase Preclinical
Structure Type MOL
InChI Key GTLNPJQKQDWRIZ-JYRVWZFOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
1.84
ALogP
8
HBA
1
HBD
95.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3O5
MW 337.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.30

Activity Summary

IC50 2 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.45 4.45 35500.0 1
HEK293
CHEMBL614818
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine