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Compound Detail

CHEMBL4525941

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@@H]5CO[C@@H](c6cccs6)O[C@H]5[C@H](OC(=O)CSc5nc6cc(F)ccc6o5)[C@H]3O)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL4525941
Phase Preclinical
Structure Type MOL
InChI Key GZRVYDWSVRJRLF-JMICAAKXSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

865.9
MW (Da)
5.38
ALogP
18
HBA
2
HBD
192.9
PSA (Ų)
0.13
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H36FNO15S2
MW 865.86
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness 0.52

Activity Summary

IC50 8 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.7 5.7 2000.0 1
HepG2
CHEMBL395
IC50 5.68 5.68 2100.0 1
MCF7
CHEMBL387
IC50 5.34 5.34 4600.0 1
A549
CHEMBL392
IC50 5.32 5.32 4800.0 1
HMEC
CHEMBL614734
IC50 4.85 4.85 14200.0 1
MRC5
CHEMBL614181
IC50 4.83 4.83 14900.0 1
Unchecked
CHEMBL612545
IC50 4.8 4.8 15900.0 1
L02
CHEMBL4296457
IC50 4.79 4.79 16100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine