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Compound Detail

CHEMBL447400

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CN[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 CHEMBL447400
Phase Preclinical
Structure Type MOL
InChI Key UXEUYPRXIGVTPE-CPCHQZNXSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

817.0
MW (Da)
0.41
ALogP
10
HBA
11
HBD
294.2
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 C40H68N10O8
MW 817.05
Aromatic Rings 1
Heavy Atoms 58
NP-Likeness 0.43

Activity Summary

EC50 1 meas. best 8.1
IC50 1 meas. best 7.57
Ki 1 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
EC50 8.1 8.1 8.0 1
Neurotensin receptor type 1
CHEMBL4123
Ki 7.69 7.69 20.3 1
Neurotensin receptor type 1
CHEMBL4123
IC50 7.57 7.57 27.0 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