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Compound Detail

CHEMBL6505

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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(CCCCN)CCCCN)C(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL6505
Phase Preclinical
Structure Type MOL
InChI Key TUHYVXGNMOGVMR-GASGPIRDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

712.0
MW (Da)
3.21
ALogP
7
HBA
7
HBD
212.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H61N7O6
MW 711.95
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 0.18

Activity Summary

Ki 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL3570
Ki 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neurotensin receptor type 1 Ki = 3.8 nM 8.42 Binding affinity for Neurotensin Receptor -

Literature References

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

Data from ChEMBL 36 via Core Engine