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

CHEMBL413049

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[C@H](Nc1nc(N)nc(NCCc2ccc(F)cc2)n1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL413049
Phase Preclinical
Structure Type MOL
InChI Key RCELUXDYJXBIDG-LBPRGKRZSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.56
ALogP
6
HBA
3
HBD
88.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F2N6
MW 370.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.20

Activity Summary

Ki 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.7 7.7 20.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.76 6.76 172.0 1
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 6.7 6.7 200.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 44.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15261279 10.1016/j.bmcl.2004.06.008 5-hydroxytryptamine receptor 7 1
15261279 10.1016/j.bmcl.2004.06.008 Rattus norvegicus 1
15261279 10.1016/j.bmcl.2004.06.008 5-hydroxytryptamine receptor 6 1
15261279 10.1016/j.bmcl.2004.06.008 Adrenergic receptor alpha-1 1
15261279 10.1016/j.bmcl.2004.06.008 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine