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Compound Detail

CHEMBL508507

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CC(=O)N[C@@H](CCCCN)CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)O)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL508507
Phase Preclinical
Structure Type MOL
InChI Key FBNAXOAHMCSGDO-AEYHRTIPSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

845.1
MW (Da)
0.33
ALogP
10
HBA
11
HBD
311.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H68N10O9
MW 845.06
Aromatic Rings 1
Heavy Atoms 60
NP-Likeness 0.43

Activity Summary

EC50 1 meas. best 7.24
IC50 1 meas. best 6.74
Ki 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
EC50 7.24 7.24 57.7 1
Neurotensin receptor type 1
CHEMBL4123
Ki 6.87 6.87 136.0 1
Neurotensin receptor type 1
CHEMBL4123
IC50 6.74 6.74 181.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19290594 10.1021/jm801072v Serum 4
19290594 10.1021/jm801072v Neurotensin receptor type 1 3
19290594 10.1021/jm801072v Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine