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Compound Detail

CHEMBL268600

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

Basic Information

ChEMBL ID CHEMBL268600
Phase Preclinical
Structure Type BOTH
InChI Key VIQMOELTQCVDEP-PYRHRAGMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

826.1
MW (Da)
1.28
ALogP
10
HBA
9
HBD
278.2
PSA (Ų)
0.03
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H71N11O6
MW 826.10
Aromatic Rings 2
Heavy Atoms 59
NP-Likeness 0.34

Activity Summary

Ki 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL3570
Ki 6.36 6.36 437.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neurotensin receptor type 1 Ki = 437.0 nM 6.36 Binding affinity for Neurotensin Receptor -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00155-M Mus musculus 2
- 10.1016/0960-894X(95)00155-M Neurotensin receptor type 1 1

Data from ChEMBL 36 via Core Engine