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

CHEMBL4171217

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
CCn1c(=O)/c(=C2\Sc3cc(C)ccc3N2C)s/c1=C\c1scc[n+]1Cc1ccccc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL4171217
Phase Preclinical
Structure Type MOL
InChI Key WSZNPBCFJFGDIT-PHEASTCWSA-M
Parent Compound CHEMBL4303023
Active Moiety CHEMBL4303023
4
Targets
4
Activities
2
Assay Types
5
PK Parameters
9
Publications
0
Known Names

Molecular Properties

478.7
MW (Da)
3.77
ALogP
6
HBA
0
HBD
29.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN3OS3
MW 514.14
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 6.82
Ki 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.82 6.82 150.0 1
MCF7
CHEMBL387
IC50 6.8 6.8 160.0 1
Unchecked
CHEMBL612545
Ki 6.34 6.34 460.0 1
MEF
CHEMBL614342
IC50 5.72 5.72 1900.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2428.87 ng.hr.mL-1 Mus musculus
Cmax 64.0 nM Mus musculus
T1/2 0.6667 hr Mus musculus
T1/2 24.0 hr Mus musculus
Tmax 2.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine