Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4294488

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc([C@@H]2c3cc4c(cc3[C@@H](C3CC([S-])NN3c3ccccc3F)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O.[K+]

Basic Information

ChEMBL ID CHEMBL4294488
Phase Preclinical
Structure Type MOL
InChI Key BBZCXSCSDYWMGA-DXAMZHEISA-M
Parent Compound CHEMBL4301043
Active Moiety CHEMBL4301043
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

580.6
MW (Da)
4.33
ALogP
10
HBA
3
HBD
98.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28FKN2O7S
MW 618.72
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.54

Activity Summary

IC50 8 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.82 5.82 1500.0 1
A549
CHEMBL392
IC50 5.55 5.55 2800.0 1
HeLa
CHEMBL399
IC50 5.42 5.42 3800.0 1
HepG2
CHEMBL395
IC50 5.35 5.35 4500.0 1
HMEC
CHEMBL614734
IC50 4.24 4.24 58200.0 1
Unchecked
CHEMBL612545
IC50 4.19 4.19 64200.0 1
L02
CHEMBL4296457
IC50 4.14 4.14 73000.0 1
MRC5
CHEMBL614181
IC50 4.05 4.05 89200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine