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

CHEMBL5834702

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
C=C1C[C@@H](c2nc3ccc(Cl)c(C)c3[nH]2)N(C(=O)c2cc(OC)ccc2-n2nccn2)C1

Basic Information

ChEMBL ID CHEMBL5834702
Phase Preclinical
Structure Type MOL
InChI Key IYMUFCLJMFWSHR-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.9
MW (Da)
4.26
ALogP
6
HBA
1
HBD
88.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN6O2
MW 448.91
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 9.3 9.3 0.5 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine