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

CHEMBL231373

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
CNc1ccnc(CNCC2(F)CCN(C(=O)c3ccc(F)c(Cl)c3)CC2)n1

Basic Information

ChEMBL ID CHEMBL231373
Phase Preclinical
Structure Type MOL
InChI Key NCSRAJRGGJOJSY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.9
MW (Da)
3.04
ALogP
5
HBA
2
HBD
70.2
PSA (Ų)
0.77
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 C19H22ClF2N5O
MW 409.87
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.58

Activity Summary

EC50 1 meas. best 6.51
Ki 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.32 8.32 4.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.51 6.51 309.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17803293 10.1021/jm070714l 5-hydroxytryptamine receptor 1A 3

Data from ChEMBL 36 via Core Engine