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

CHEMBL5417375

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=C(NC1CCOCC1)c1csc([C@H]2C[C@@H]2NCC2CC2)c1

Basic Information

ChEMBL ID CHEMBL5417375
Phase Preclinical
Structure Type MOL
InChI Key QZNGFWQWWSECMG-GJZGRUSLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.5
MW (Da)
2.51
ALogP
4
HBA
2
HBD
50.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N2O2S
MW 320.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LSD1/CoREST complex
CHEMBL3137262
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LSD1/CoREST complex IC50 = 46.0 nM 7.34 Inhibition of recombinant human LSD1 (172 to 852 residues)/His-tagged human CoRE... 35749987

Literature References

PubMed DOI Target Context # Activities
35749987 10.1016/j.ejmech.2022.114522 ADMET 1
35749987 10.1016/j.ejmech.2022.114522 LSD1/CoREST complex 1

Data from ChEMBL 36 via Core Engine