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Compound Detail

CHEMBL3298139

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CCCCCCCCN1C(=O)C(OCc2ccccc2)=C(OCc2ccccc2)/C1=C/Cn1cc(-c2ccccn2)nn1

Basic Information

ChEMBL ID CHEMBL3298139
Phase Preclinical
Structure Type MOL
InChI Key OOOLBMYLLMRUCB-QXPFVDMISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
7.07
ALogP
7
HBA
0
HBD
82.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H39N5O3
MW 577.73
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.33 4.33 46200.0 1
HEK293
CHEMBL614818
IC50 4.08 4.08 83000.0 1
U-937
CHEMBL612794
IC50 4.04 4.04 90200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine