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

CHEMBL4288002

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(NS(=O)(=O)c2c(C)cc(C)cc2C)c2cc1Oc1ccc(cc1)C[C@H]1c3cc(c(OC)cc3CCN1C)Oc1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL4288002
Phase Preclinical
Structure Type MOL
InChI Key XRKFVPBEVMOCDM-UWXQCODUSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

820.0
MW (Da)
8.89
ALogP
10
HBA
1
HBD
108.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H53N3O8S
MW 820.02
Aromatic Rings 5
Heavy Atoms 59
NP-Likeness 0.77

Activity Summary

IC50 6 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.49 5.49 3240.0 1
PC-3
CHEMBL390
IC50 5.48 5.48 3290.0 1
Unchecked
CHEMBL612545
IC50 5.38 5.38 4160.0 1
HEL
CHEMBL613888
IC50 5.32 5.32 4810.0 1
MDA-MB-231
CHEMBL400
IC50 5.28 5.28 5310.0 1
L02
CHEMBL4296457
IC50 4.67 4.67 21210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine