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

CHEMBL5940659

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
Cc1nc(C(=O)N2CC[C@H](C)[C@H]2c2nc3cc(C(F)(F)F)ccc3[nH]2)c(-c2cccc(Cl)c2)s1

Basic Information

ChEMBL ID CHEMBL5940659
Phase Preclinical
Structure Type MOL
InChI Key NCYAPGCCXVOJBV-YUNKPMOVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

505.0
MW (Da)
6.89
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.33
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClF3N4OS
MW 504.97
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.7 8.7 2.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.56 5.56 2780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine