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Compound Detail

CHEMBL1766944

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CC[C@H](C)[C@H](NC(=O)CN(CCc1ccc(O)cc1)C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL1766944
Phase Preclinical
Structure Type BOTH
InChI Key HNTMSUWIPLVWMX-KECVWQCXSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

803.0
MW (Da)
0.11
ALogP
10
HBA
10
HBD
299.4
PSA (Ų)
0.04
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Protein
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 -0.07

Activity Summary

Ki 2 meas. best 8.17
EC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 2
CHEMBL2514
Ki 8.17 8.17 6.7 1
Neurotensin receptor type 2
CHEMBL2514
EC50 6.08 6.08 840.0 1
Neurotensin receptor type 1
CHEMBL4123
Ki 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21446649 10.1021/jm200006c Neurotensin receptor type 2 3
21446649 10.1021/jm200006c Neurotensin receptor type 1 2
21446649 10.1021/jm200006c Unchecked 1

Data from ChEMBL 36 via Core Engine