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Compound Detail

CHEMBL505906

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CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](N)CCCCN)C(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL505906
Phase Preclinical
Structure Type MOL
InChI Key CAKYHKUSXYIHGR-CCWZFZQHSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

803.0
MW (Da)
0.15
ALogP
10
HBA
11
HBD
308.2
PSA (Ų)
0.04
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H66N10O8
MW 803.02
Aromatic Rings 1
Heavy Atoms 57
NP-Likeness 0.45

Activity Summary

EC50 1 meas. best 8.21
IC50 1 meas. best 7.97
Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
EC50 8.21 8.21 6.2 1
Neurotensin receptor type 1
CHEMBL4123
Ki 8.09 8.09 8.1 1
Neurotensin receptor type 1
CHEMBL4123
IC50 7.97 7.97 10.8 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 4
19290594 10.1021/jm801072v Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine