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Compound Detail

CHEMBL445035

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CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCNC(=N)N)C(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL445035
Phase Preclinical
Structure Type BOTH
InChI Key XLKITLSPUFSZOG-QGYPRGEPSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

812.0
MW (Da)
0.54
ALogP
9
HBA
11
HBD
303.7
PSA (Ų)
0.04
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H65N11O7
MW 812.03
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness 0.31

Activity Summary

EC50 1 meas. best 6.66
IC50 1 meas. best 6.39
Ki 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
EC50 6.66 6.66 217.0 1
Neurotensin receptor type 1
CHEMBL4123
Ki 6.52 6.52 303.0 1
Neurotensin receptor type 1
CHEMBL4123
IC50 6.39 6.39 403.0 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