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

CHEMBL2402303

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
C/C1=C/C2=C[C@H](C)C[C@@]23O[C@]2(CC(C)(C)C[C@@H]2[C@@H]1OC(=S)Sc1ccccc1)[C@@H](C)C3=O

Basic Information

ChEMBL ID CHEMBL2402303
Phase Preclinical
Structure Type MOL
InChI Key WGAIQZUMBKTCTG-KPKHXXJJSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.7
MW (Da)
6.52
ALogP
5
HBA
0
HBD
35.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32O3S2
MW 468.68
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.21

Activity Summary

EC50 6 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.25 5.15 5686.4 2
HEK293
CHEMBL614818
EC50 4.75 4.75 17804.6 1
HepG2
CHEMBL395
EC50 4.58 4.58 26041.7 1
BJ
CHEMBL614358
EC50 4.58 4.58 26041.7 1
Raji
CHEMBL614628
EC50 4.58 4.58 26041.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine