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Compound Detail

CHEMBL462020

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NCCCC[C@H](C(=O)NCc1ccccc1)N1Cc2[nH]c3ccccc3c2C[C@@H](NC(=O)Cc2ccccc2)C1=O.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL462020
Phase Preclinical
Structure Type MOL
InChI Key AUTAZSRNKRMUDE-XDSAXFAGSA-N
Parent Compound CHEMBL1186427
Active Moiety CHEMBL1186427
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
3.59
ALogP
4
HBA
4
HBD
120.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38F3N5O5
MW 665.71
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 5
CHEMBL1792
IC50 7.6 7.6 25.0 1
Somatostatin receptor type 4
CHEMBL1853
IC50 7.25 7.25 56.0 1
Somatostatin receptor type 3
CHEMBL2028
IC50 6.04 6.04 910.0 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