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Compound Detail

CHEMBL133340

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CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCC/N=C(/N)NC(=O)[C@@H](N)CCCNC)C(=O)N[C@@H](CC(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL133340
Phase Preclinical
Structure Type MOL
InChI Key LLPHZQDUSXFIAY-VGPFALITSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

789.0
MW (Da)
-0.58
ALogP
11
HBA
10
HBD
296.7
PSA (Ų)
0.04
QED
3
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H64N10O8
MW 788.99
Aromatic Rings 1
Heavy Atoms 56
NP-Likeness 0.22

Activity Summary

IC50 3 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
IC50 9.62 9.62 0.2 1
Neurotensin receptor type 2
CHEMBL2514
IC50 8.46 8.46 3.5 1
Sortilin
CHEMBL3091
IC50 6.19 6.19 640.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.183 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954066 10.1021/jm0300633 Neurotensin receptor type 1 1
12954066 10.1021/jm0300633 Neurotensin receptor type 2 1
12954066 10.1021/jm0300633 Sortilin 1
12954066 10.1021/jm0300633 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine