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Compound Detail

CHEMBL501699

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CC(=O)N[C@@H]1Cc2c([nH]c3ccccc23)CN([C@@H](CCCCN)C(=O)NCc2ccccc2)C1=O.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL501699
Phase Preclinical
Structure Type MOL
InChI Key UORANSRNDKKBHI-BUDDBBPTSA-N
Parent Compound CHEMBL1187397
Active Moiety CHEMBL1187397
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
2.37
ALogP
4
HBA
4
HBD
120.3
PSA (Ų)
0.36
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 C29H34F3N5O5
MW 589.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 5
CHEMBL1792
IC50 8.3 8.3 5.0 1
Somatostatin receptor type 4
CHEMBL1853
IC50 8.15 8.15 7.0 1
Somatostatin receptor type 1
CHEMBL1917
IC50 6.6 6.6 253.0 1
Somatostatin receptor type 2
CHEMBL1804
IC50 6.54 6.54 292.0 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