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

CHEMBL342274

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(CC2NCCc3cc4c(cc32)C[C@H](C(C)CSc2ccccc2)O4)cc1OC

Basic Information

ChEMBL ID CHEMBL342274
Phase Preclinical
Structure Type MOL
InChI Key LWLPEHDZZFQCBB-YUCZZJJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
5.87
ALogP
5
HBA
1
HBD
39.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO3S
MW 475.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.74

Activity Summary

IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 12.59 nM 7.9 Tested for the ability to block NADH dehydrogenase in a preparation of submitoch... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)80026-X Unchecked 1

Data from ChEMBL 36 via Core Engine