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Compound Detail

CHEMBL3298069

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CC(C)(C)c1ccc(-c2cn(C/C=C3\OC(=O)C(OCc4ccccc4)=C3OCc3ccccc3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL3298069
Phase Preclinical
Structure Type MOL
InChI Key YJPHOXLXUUBGOR-VEILYXNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
6.33
ALogP
7
HBA
0
HBD
75.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N3O4
MW 521.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.29 4.29 51200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 51200.0 nM 4.29 Antiproliferative activity against human MDA-MB-231 cells after 24 hrs by MTT as... 24880230

Literature References

Data from ChEMBL 36 via Core Engine