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Compound Detail

CHEMBL8454

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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)CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL8454
Phase Preclinical
Structure Type BOTH
InChI Key AZPIPGJWKAFFJL-BCAOEVRMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

632.8
MW (Da)
1.01
ALogP
8
HBA
7
HBD
217.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H52N6O7
MW 632.80
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 0.19

Activity Summary

Ki 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL3027
Ki 6.16 6.16 688.0 2
Unchecked
CHEMBL612545
Ki 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81014-3 Mus musculus 5
- 10.1016/S0960-894X(00)80282-6 Mus musculus 2
- 10.1016/S0960-894X(00)80059-1 Unchecked 1
- 10.1016/S0960-894X(00)80059-1 Mus musculus 1
- 10.1016/S0960-894X(01)81014-3 Neurotensin receptor type 1 1
- 10.1016/S0960-894X(00)80282-6 Neurotensin receptor type 1 1

Data from ChEMBL 36 via Core Engine