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

CHEMBL5793940

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(Sc2nnc(Cc3c[nH]c4cc(F)ccc34)n2CCCc2c[nH]cn2)cc1

Basic Information

ChEMBL ID CHEMBL5793940
Phase Preclinical
Structure Type MOL
InChI Key UTBBGIFRWFSBMA-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
5.30
ALogP
5
HBA
2
HBD
75.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23FN6S
MW 446.56
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.59

Activity Summary

Ki 4 meas. best 8.43
EC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
EC50 8.51 8.51 3.1 1
Somatostatin receptor type 4
CHEMBL1853
Ki 8.43 8.43 3.7 1
Somatostatin receptor type 1
CHEMBL1917
Ki 6.13 6.13 733.0 1
Somatostatin receptor type 2
CHEMBL1804
Ki 5.41 5.41 3918.0 1
Somatostatin receptor type 3
CHEMBL2028
Ki 5.25 5.25 5553.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine