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

CHEMBL4634103

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
O=S(=O)(NC1CC1)c1ccc(-c2ccsc2)c(Nc2nc3cc(Br)ccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4634103
Phase Preclinical
Structure Type MOL
InChI Key ARKQKAXOPDVGJQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.4
MW (Da)
5.24
ALogP
5
HBA
3
HBD
86.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17BrN4O2S2
MW 489.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.13

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP], mitochondrial
CHEMBL3991501
IC50 6.58 6.14 260.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32143887 10.1016/j.bmcl.2020.127070 Isocitrate dehydrogenase [NADP], mitochondrial 4
32143887 10.1016/j.bmcl.2020.127070 Isocitrate dehydrogenase [NADP] cytoplasmic 3

Data from ChEMBL 36 via Core Engine