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

CHEMBL1259124

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
Cc1ccc(CN(C)CC2(F)CCN(C(=O)c3ccc(F)c(Cl)c3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL1259124
Phase Preclinical
Structure Type MOL
InChI Key PLUVRVQOBSVXAW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
4.26
ALogP
3
HBA
0
HBD
36.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClF2N3O
MW 407.89
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.89

Activity Summary

EC50 1 meas. best 8.07
Ki 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.07 8.07 8.6 1
Unchecked
CHEMBL612545
Ki 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20860381 10.1021/jm100835q 5-hydroxytryptamine receptor 1A 2
20860381 10.1021/jm100835q Unchecked 1

Data from ChEMBL 36 via Core Engine