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Compound Detail

CHEMBL103634

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CC(C)CC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)[C@@H](NC(=O)[C@@H](N)CC(=O)O)[C@@H](C)O)C(C)C)C(N)=O

Basic Information

ChEMBL ID CHEMBL103634
Phase Preclinical
Structure Type BOTH
InChI Key IYUMVJRSMWTARL-VPFUYYLISA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

794.9
MW (Da)
-1.29
ALogP
10
HBA
10
HBD
301.2
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 C37H59FN8O10
MW 794.92
Aromatic Rings 1
Heavy Atoms 56
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 6.97
Ki 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 7.36 7.36 44.2 1
Substance-K receptor
CHEMBL2327
IC50 6.97 6.97 107.2 1

Pharmacokinetic Data

Parameter Value Units Species
KA 70.3 nm -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425111 10.1021/jm9807151 Substance-K receptor 3
10425111 10.1021/jm9807151 ADMET 1

Data from ChEMBL 36 via Core Engine