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

CHEMBL5594833

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
Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3NS(=O)(=O)C3CC3)n2)ccc1N1CCC(N(C)C)CC1

Basic Information

ChEMBL ID CHEMBL5594833
Phase Preclinical
Structure Type MOL
InChI Key SOBTYTLFUFDEOL-UHFFFAOYSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

556.1
MW (Da)
5.36
ALogP
8
HBA
3
HBD
102.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34ClN7O2S
MW 556.14
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.75

Activity Summary

IC50 8 meas. best 10.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-9
CHEMBL614102
IC50 10.74 10.74 0.0 1
NCI-H1975
CHEMBL614348
IC50 10.2 10.2 0.1 1
Epidermal growth factor receptor
CHEMBL203
IC50 9.54 8.5075 0.3 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38908104 10.1016/j.ejmech.2024.116590 Epidermal growth factor receptor 4
38908104 10.1016/j.ejmech.2024.116590 BaF3 2
38908104 10.1016/j.ejmech.2024.116590 NCI-H1975 1
38908104 10.1016/j.ejmech.2024.116590 PC-9 1

Data from ChEMBL 36 via Core Engine