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Compound Detail

CHEMBL4165251

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CCC(=O)N1C/C(=C\c2cc(OC)c(OC)c(OC)c2)C(=O)/C(=C/c2cc(OC)c(OC)c(OC)c2)C1

Basic Information

ChEMBL ID CHEMBL4165251
Phase Preclinical
Structure Type MOL
InChI Key OLCACFVHKWHSAB-LQGKIZFRSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.03
ALogP
8
HBA
0
HBD
92.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33NO8
MW 511.57
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.16

Activity Summary

IC50 5 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.1 6.1 800.0 1
NCI-H1975
CHEMBL614348
IC50 5.77 5.77 1700.0 1
NCI-H460
CHEMBL396
IC50 5.57 5.57 2700.0 1
L02
CHEMBL4296457
IC50 5.38 5.38 4200.0 1
NCI-H1650
CHEMBL1075518
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine