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Compound Detail

CHEMBL3297989

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CCCCCCc1cn(C/C=C2\OC(=O)C(OC)=C2OC)nn1

Basic Information

ChEMBL ID CHEMBL3297989
Phase Preclinical
Structure Type MOL
InChI Key UOJWVKKCQWNJPE-LCYFTJDESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.35
ALogP
7
HBA
0
HBD
75.5
PSA (Ų)
0.51
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 C16H23N3O4
MW 321.38
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.13 4.13 74700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 74700.0 nM 4.13 Antiproliferative activity against human MDA-MB-231 cells after 24 hrs by MTT as... 24880230

Literature References

Data from ChEMBL 36 via Core Engine