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Compound Detail

CHEMBL2371276

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CC(C)C[C@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O

Basic Information

ChEMBL ID CHEMBL2371276
Phase Preclinical
Structure Type BOTH
InChI Key KXUDJKLVHYPLAH-QXDHOACBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

851.0
MW (Da)
-1.33
ALogP
10
HBA
11
HBD
349.1
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 C41H62N12O8
MW 851.02
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness 0.22

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL3027
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7699693 10.1021/jm00006a021 Neurotensin receptor type 1 2

Data from ChEMBL 36 via Core Engine