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

CHEMBL451683

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
CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(CC4=C(c5ccc(Cl)cc5)CCCCC4)CC3)cc2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL451683
Phase Preclinical
Structure Type MOL
InChI Key SGDQZHZDGVFNDM-PSXMRANNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

831.5
MW (Da)
8.43
ALogP
10
HBA
2
HBD
128.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H51ClN6O5S2
MW 831.50
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness -1.26

Activity Summary

EC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 8.3 7.795 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18841882 10.1021/jm800669s NON-PROTEIN TARGET 3
18841882 10.1021/jm800669s Bcl2-associated agonist of cell death 1
18841882 10.1021/jm800669s Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine