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

CHEMBL5597832

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
COC1=CC2[C@@H]3Cc4c(Br)cc(OC)c(OCCCOC(=O)CCCCC(CCSCc5ccccc5)SCc5ccccc5)c4[C@]2(CCN3C)CC1=O

Basic Information

ChEMBL ID CHEMBL5597832
Phase Preclinical
Structure Type MOL
InChI Key ZYKXQTDSCJKSEN-SRRJEOCNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

837.0
MW (Da)
9.57
ALogP
9
HBA
0
HBD
74.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H54BrNO6S2
MW 836.96
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness 0.56

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.62 4.62 24270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 24270.0 nM 4.62 Antiproliferative activity against human K562 cells by CCK8 assay 37939862

Literature References

Data from ChEMBL 36 via Core Engine