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

CHEMBL6061565

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
Cc1cc2cccnc2c(C(C)(C)NC(=O)[C@H]2[C@@H]3CNC[C@@H]32)n1

Basic Information

ChEMBL ID CHEMBL6061565
Phase Preclinical
Structure Type MOL
InChI Key FQWRCPBHHGUSOD-WDNDVIMCSA-N
2
Targets
8
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
1.75
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O
MW 310.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.54

Activity Summary

Ki 6 meas. best 7.01
EC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
EC50 8.49 8.49 3.2 2
Somatostatin receptor type 4
CHEMBL1853
Ki 7.01 7.01 97.2 3
Somatostatin receptor type 1
CHEMBL1917
Ki 5.18 5.18 6640.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine