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Compound Detail

CHEMBL453924

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CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@H](CCCCN)N=[N+]=[N-])C(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL453924
Phase Preclinical
Structure Type MOL
InChI Key ILZIUWFCRPDRRN-CCWZFZQHSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

829.0
MW (Da)
1.50
ALogP
10
HBA
10
HBD
330.9
PSA (Ų)
0.02
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H64N12O8
MW 829.02
Aromatic Rings 1
Heavy Atoms 59
NP-Likeness 0.35

Activity Summary

Ki 2 meas. best 8.35
EC50 1 meas. best 8.14
IC50 1 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
Ki 8.35 8.305 4.5 2
Neurotensin receptor type 1
CHEMBL4123
EC50 8.14 8.14 7.3 1
Neurotensin receptor type 1
CHEMBL4123
IC50 8.13 8.13 7.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19290594 10.1021/jm801072v Serum 4
19290594 10.1021/jm801072v Neurotensin receptor type 1 4
19290594 10.1021/jm801072v Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine