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

CHEMBL142613

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
S=C(NCCCN1CCCC1)NCCN(Cc1ccc(Cl)c(Cl)c1)c1ccc(Br)cn1

Basic Information

ChEMBL ID CHEMBL142613
Phase Preclinical
Structure Type MOL
InChI Key PQOYZPGPIZTQTF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.4
MW (Da)
5.11
ALogP
4
HBA
2
HBD
43.4
PSA (Ų)
0.32
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28BrCl2N5S
MW 545.38
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -2.05

Activity Summary

Ki 2 meas. best 6.32
EC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
Ki 6.32 6.32 477.0 1
Somatostatin receptor type 2
CHEMBL1804
Ki 5.77 5.77 1700.0 1
ADMET
CHEMBL612558
EC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822540 10.1021/jm980118e Somatostatin receptor type 2 1
9822540 10.1021/jm980118e Somatostatin receptor type 4 1
9822540 10.1021/jm980118e ADMET 1

Data from ChEMBL 36 via Core Engine