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Compound Detail

CHEMBL4082139

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CCCCCCCC(=O)N[C@H]1CCc2cc(OC)c(OC)c(OC)c2-c2ccc(OC)c(=O)cc21

Basic Information

ChEMBL ID CHEMBL4082139
Phase Preclinical
Structure Type MOL
InChI Key KDFBCGQAMVFQPN-NRFANRHFSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
5.21
ALogP
6
HBA
1
HBD
83.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37NO6
MW 483.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.53

Activity Summary

IC50 5 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.77 8.77 1.7 1
HEK293
CHEMBL614818
IC50 7.72 7.72 18.9 1
MCF7
CHEMBL387
IC50 7.64 7.64 23.0 1
A549
CHEMBL392
IC50 6.88 6.88 133.0 1
Unchecked
CHEMBL612545
IC50 5.97 5.97 1080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine