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

CHEMBL5903880

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
CO[C@@H]1C[C@@H](c2nc3ccc(Cl)c(C)c3[nH]2)N(C(=O)c2nc(N(C)C)sc2-c2ccc(C)c(C)c2)C1

Basic Information

ChEMBL ID CHEMBL5903880
Phase Preclinical
Structure Type MOL
InChI Key BRMIJZHNESDJJS-NQIIRXRSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

524.1
MW (Da)
5.93
ALogP
6
HBA
1
HBD
74.3
PSA (Ų)
0.35
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClN5O2S
MW 524.09
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 9.1 9.1 0.8 1
Orexin receptor type 2
CHEMBL4792
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine