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

CHEMBL4524432

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
COc1ccc(NC(=O)/C(CCC=C(C)C)=C2\[C@@H](OC(C)=O)C[C@@]3(C)[C@H]2C[C@@H](O)[C@H]2[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@@H]4CC[C@@]23C)cc1

Basic Information

ChEMBL ID CHEMBL4524432
Phase Preclinical
Structure Type MOL
InChI Key UPDHEMBIOQNTJU-PGRFJSAYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

621.9
MW (Da)
7.23
ALogP
6
HBA
3
HBD
105.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H55NO6
MW 621.86
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 2.08

Activity Summary

IC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO-K1
CHEMBL614031
IC50 4.33 4.33 47120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CHO-K1 IC50 = 47120.0 nM 4.33 Cytotoxicity against CHOK1 cells assessed as reduction in cell viability incubat... 31303994

Literature References

PubMed DOI Target Context # Activities
31303994 10.1039/C9MD00161A Mycobacterium tuberculosis 2
31303994 10.1039/C9MD00161A CHO-K1 1

Data from ChEMBL 36 via Core Engine