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

CHEMBL4453821

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
CNC(=O)c1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCN(C(=S)SCCN4CCCC4)CC3)cc2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL4453821
Phase Preclinical
Structure Type MOL
InChI Key KJYKPTQKFIDZFU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

639.2
MW (Da)
4.85
ALogP
9
HBA
3
HBD
105.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35ClN8O2S2
MW 639.25
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.70

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.0 8.0 10.0 1
MCF7
CHEMBL387
IC50 6.8 6.8 160.0 1
U-87 MG
CHEMBL614247
IC50 6.7 6.7 200.0 1
PC-3
CHEMBL390
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine