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Compound Detail

CHEMBL1766942

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CC[C@H](C)[C@H](NC(=O)CN(CCc1ccccc1)C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL1766942
Phase Preclinical
Structure Type BOTH
InChI Key DZORUALHNFLLAP-KZECFEFESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

815.0
MW (Da)
-0.47
ALogP
9
HBA
11
HBD
315.0
PSA (Ų)
0.03
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 C39H66N12O7
MW 815.03
Aromatic Rings 1
Heavy Atoms 58
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 2
CHEMBL2514
Ki 7.7 7.7 20.0 1
Neurotensin receptor type 1
CHEMBL4123
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine