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Compound Detail

CHEMBL501956

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CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@](C)(N)CCCNC(=N)N)C(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL501956
Phase Preclinical
Structure Type BOTH
InChI Key JXDSCONJEYWPAP-BWAPBSQOSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

826.1
MW (Da)
0.93
ALogP
9
HBA
11
HBD
303.7
PSA (Ų)
0.05
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H67N11O7
MW 826.06
Aromatic Rings 2
Heavy Atoms 59
NP-Likeness 0.23

Activity Summary

EC50 1 meas. best 5.73
IC50 1 meas. best 5.54
Ki 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
EC50 5.73 5.73 1860.0 1
Neurotensin receptor type 1
CHEMBL4123
Ki 5.66 5.66 2170.0 1
Neurotensin receptor type 1
CHEMBL4123
IC50 5.54 5.54 2900.0 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 3
19290594 10.1021/jm801072v Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine