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

CHEMBL4217818

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
CCC(=O)N1Cc2c[nH]c3c(=O)n(C)cc(c23)-c2cc(CS(C)(=O)=O)ccc21

Basic Information

ChEMBL ID CHEMBL4217818
Phase Preclinical
Structure Type MOL
InChI Key FGAVOAHYTZAMJG-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
2.33
ALogP
5
HBA
1
HBD
92.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O4S
MW 399.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 8.33
IC50 1 meas. best 8.05
Ki 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MX1
CHEMBL613704
EC50 8.33 8.33 4.7 1
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.14 8.14 7.3 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29678460 10.1016/j.bmcl.2018.04.020 Bromodomain-containing protein 4 2
29678460 10.1016/j.bmcl.2018.04.020 MX1 1

Data from ChEMBL 36 via Core Engine