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Compound Detail

CHEMBL4277530

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](c3nc5c(F)c(F)c(F)c(F)c5o3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL4277530
Phase Preclinical
Structure Type MOL
InChI Key AEOFTFYEHQDEJS-HDBZGKQISA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
4.90
ALogP
9
HBA
1
HBD
109.5
PSA (Ų)
0.16
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H19F4NO8
MW 573.45
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness 0.71

Activity Summary

IC50 8 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.77 5.77 1700.0 1
MCF7
CHEMBL387
IC50 5.46 5.46 3500.0 1
HeLa
CHEMBL399
IC50 5.37 5.37 4300.0 1
HepG2
CHEMBL395
IC50 5.17 5.17 6800.0 1
Unchecked
CHEMBL612545
IC50 4.35 4.35 44600.0 1
MRC5
CHEMBL614181
IC50 4.18 4.18 65400.0 1
L02
CHEMBL4296457
IC50 4.12 4.12 75100.0 1
HMEC
CHEMBL614734
IC50 4.12 4.12 75500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine