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Compound Detail

CHEMBL473160

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COC(=O)[C@H](CCCCN)N1Cc2[nH]c3ccccc3c2C[C@@H](NC(=O)Cc2ccccc2)C1=O.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL473160
Phase Preclinical
Structure Type MOL
InChI Key VZIFZIHJHGBPNX-UTSIGBCTSA-N
Parent Compound CHEMBL1186630
Active Moiety CHEMBL1186630
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
2.45
ALogP
5
HBA
3
HBD
117.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F3N4O6
MW 590.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.13

Activity Summary

IC50 5 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
IC50 8.62 8.62 2.4 1
Somatostatin receptor type 5
CHEMBL1792
IC50 7.89 7.89 13.0 1
Somatostatin receptor type 2
CHEMBL1804
IC50 6.54 6.54 290.0 1
Somatostatin receptor type 3
CHEMBL2028
IC50 6.4 6.4 400.0 1
Somatostatin receptor type 1
CHEMBL1917
IC50 6.02 6.02 962.0 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