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Compound Detail

CHEMBL340847

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CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NCCCC(=O)O)C(C)C)C(N)=O

Basic Information

ChEMBL ID CHEMBL340847
Phase Preclinical
Structure Type BOTH
InChI Key OKXLCQCBXLVKMG-DJNSEWAMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

719.9
MW (Da)
-0.67
ALogP
9
HBA
9
HBD
258.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H57N7O9
MW 719.88
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2304405
IC50 5.78 5.78 1652.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor IC50 = 1652.0 nM 5.78 Competitive inhibition of [125I]NKA binding to hamster urinary bladder Tachykini... 1331450

Literature References

PubMed DOI Target Context # Activities
1331450 10.1021/jm00099a024 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine