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Compound Detail

CHEMBL5563800

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1OC(=O)CCCCOCCc1cn(CCCCC(=O)Nc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)nn1

Basic Information

ChEMBL ID CHEMBL5563800
Phase Preclinical
Structure Type MOL
InChI Key VUIMEAQXYAYBLA-PFONDFGASA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

866.9
MW (Da)
5.03
ALogP
15
HBA
2
HBD
215.8
PSA (Ų)
0.03
QED
3
Ro5 Violations
22
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H50N6O12
MW 866.93
Aromatic Rings 4
Heavy Atoms 63
NP-Likeness -0.57

Activity Summary

IC50 6 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 6.76 6.76 175.0 1
HepG2
CHEMBL395
IC50 6.67 6.67 213.0 1
MCF7
CHEMBL387
IC50 6.58 6.58 263.0 1
A549
CHEMBL392
IC50 6.43 6.43 374.0 1
U-937
CHEMBL612794
IC50 6.1 6.1 800.0 1
HeLa
CHEMBL399
IC50 5.82 5.82 1513.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine