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Compound Detail

CHEMBL3901298

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CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](N)CCC(N)=O)C(C)C)C(N)=O

Basic Information

ChEMBL ID CHEMBL3901298
Phase Preclinical
Structure Type BOTH
InChI Key VZGJNCHEUPMLPM-DGKZTOLNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

940.1
MW (Da)
-1.75
ALogP
12
HBA
12
HBD
360.4
PSA (Ų)
0.04
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H65N13O9S
MW 940.14
Aromatic Rings 3
Heavy Atoms 66
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin-releasing peptide receptor
CHEMBL4959
IC50 6.43 6.43 369.0 1
Neuromedin-B receptor
CHEMBL4440
IC50 6.12 6.12 754.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine