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Compound Detail

CHEMBL403301

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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](CCCNC(=N)N)NC(=O)CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL403301
Phase Preclinical
Structure Type MOL
InChI Key QURSRCCQLIYTAB-GHCAGZQQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

760.9
MW (Da)
0.17
ALogP
9
HBA
10
HBD
293.4
PSA (Ų)
0.04
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H56N8O10
MW 760.89
Aromatic Rings 1
Heavy Atoms 54
NP-Likeness 0.09

Activity Summary

Ki 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 2300.0 nM 5.64 Displacement of [3H]neurotensin from pig NTR1 18276136

Literature References

PubMed DOI Target Context # Activities
18276136 10.1016/j.bmcl.2008.01.110 Unchecked 1

Data from ChEMBL 36 via Core Engine