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Compound Detail

CHEMBL499681

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NCCCC[C@@H](C(=O)NCc1ccccc1)N1Cc2[nH]c3ccccc3c2C[C@@H](NC(=O)N2CCC(n3c(=O)[nH]c4ccccc43)CC2)C1=O.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL499681
Phase Preclinical
Structure Type MOL
InChI Key NOTDOBQQTIMATG-BRMBYNPVSA-N
Parent Compound CHEMBL1187345
Active Moiety CHEMBL1187345
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

676.8
MW (Da)
3.92
ALogP
6
HBA
5
HBD
161.3
PSA (Ų)
0.14
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 C40H45F3N8O6
MW 790.84
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.77

Activity Summary

IC50 5 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
IC50 9.14 9.14 0.7 1
Somatostatin receptor type 5
CHEMBL1792
IC50 9.07 9.07 0.9 1
Somatostatin receptor type 3
CHEMBL2028
IC50 8.41 8.41 3.9 1
Somatostatin receptor type 4
CHEMBL1853
IC50 8.36 8.36 4.4 1
Somatostatin receptor type 1
CHEMBL1917
IC50 7.12 7.12 76.0 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