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Compound Detail

CHEMBL2170693

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CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1csc2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](N)CCCCN)C(N)=O

Basic Information

ChEMBL ID CHEMBL2170693
Phase Preclinical
Structure Type BOTH
InChI Key ZFYMCRVLLKOPKA-XDOKRNFKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

908.2
MW (Da)
3.87
ALogP
9
HBA
9
HBD
256.4
PSA (Ų)
0.04
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H65N9O6S
MW 908.18
Aromatic Rings 5
Heavy Atoms 65
NP-Likeness -0.12

Activity Summary

Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Growth hormone secretagogue receptor type 1
CHEMBL4616
Ki 7.5 7.5 31.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22920150 10.1021/jm300414b Growth hormone secretagogue receptor type 1 4

Data from ChEMBL 36 via Core Engine