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

CHEMBL5437969

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(Nc2ncc(C)c(Nc3cccc(S(=O)(=O)NC(C)(C)C)c3)n2)ccc1OCCCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL5437969
Phase Preclinical
Structure Type MOL
InChI Key MVVCYWWIFKXORQ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
5.19
ALogP
10
HBA
5
HBD
163.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N6O6S
MW 600.74
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.15

Activity Summary

IC50 7 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.83 5.83 1490.0 1
HEL
CHEMBL613888
IC50 5.78 5.78 1650.0 1
PC-3
CHEMBL390
IC50 5.43 5.43 3670.0 1
HL-60
CHEMBL383
IC50 5.36 5.36 4410.0 1
MCF7
CHEMBL387
IC50 5.33 5.33 4680.0 1
K562
CHEMBL385
IC50 5.26 5.26 5490.0 1
HeLa
CHEMBL399
IC50 5.14 5.14 7270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine