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

CHEMBL3739451

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
CNc1cc(N2C(=O)N(Cc3c(F)cc(OC)cc3F)c3ncccc3S2(=O)=O)cnc1OC

Basic Information

ChEMBL ID CHEMBL3739451
Phase Preclinical
Structure Type MOL
InChI Key FRTWAZCPGVVGAL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
3.15
ALogP
8
HBA
1
HBD
114.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F2N5O5S
MW 491.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.47

Activity Summary

Ki 2 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 9.2 9.2 0.6 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 8.9 8.9 1.3 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1167 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00027K Orexin/Hypocretin receptor type 1 1
- 10.1039/C5MD00027K Orexin receptor type 2 1
- 10.1039/C5MD00027K Liver microsome 1

Data from ChEMBL 36 via Core Engine