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Compound Detail

CHEMBL503379

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CS(=O)(=O)N1CC2(CCN(C(=O)N[C@@H]3Cc4c([nH]c5ccccc45)CN([C@@H](CCCCN)C(=O)NCc4ccccc4)C3=O)CC2)c2ccccc21.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL503379
Phase Preclinical
Structure Type MOL
InChI Key AOROARHDUIGAQH-ZATLWKIUSA-N
Parent Compound CHEMBL1187458
Active Moiety CHEMBL1187458
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

725.9
MW (Da)
3.76
ALogP
6
HBA
4
HBD
160.9
PSA (Ų)
0.18
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H48F3N7O7S
MW 839.94
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.61

Activity Summary

IC50 5 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
IC50 8.68 8.68 2.1 1
Somatostatin receptor type 5
CHEMBL1792
IC50 8.1 8.1 8.0 1
Somatostatin receptor type 3
CHEMBL2028
IC50 6.5 6.5 316.0 1
Somatostatin receptor type 2
CHEMBL1804
IC50 6.49 6.49 327.0 1
Somatostatin receptor type 1
CHEMBL1917
IC50 6.08 6.08 837.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19067538 10.1021/jm801205x Somatostatin receptor type 1 1
19067538 10.1021/jm801205x Somatostatin receptor type 2 1
19067538 10.1021/jm801205x Somatostatin receptor type 3 1
19067538 10.1021/jm801205x Somatostatin receptor type 4 1
19067538 10.1021/jm801205x Somatostatin receptor type 5 1

Data from ChEMBL 36 via Core Engine