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Compound Detail

CHEMBL427956

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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(CCCN)CCCN)C(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL427956
Phase Preclinical
Structure Type MOL
InChI Key GBKKQCVVANVNHX-VZNYXHRGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

683.9
MW (Da)
2.43
ALogP
7
HBA
7
HBD
212.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H57N7O6
MW 683.89
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 0.19

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL3570
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neurotensin receptor type 1 Ki = 17.0 nM 7.77 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