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Compound Detail

CHEMBL3276834

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CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)O

Basic Information

ChEMBL ID CHEMBL3276834
Phase Preclinical
Structure Type BOTH
InChI Key GPNMSEMNAZNSTH-GLVXAEIMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

942.1
MW (Da)
-2.94
ALogP
13
HBA
14
HBD
375.3
PSA (Ų)
0.02
QED
3
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H67N13O11
MW 942.09
Aromatic Rings 2
Heavy Atoms 67
NP-Likeness 0.02

Activity Summary

Kd 2 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 9.33 8.705 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2777 10.1021/jm00224a009 Rattus norvegicus 5
2777 10.1021/jm00224a009 Unchecked 3

Data from ChEMBL 36 via Core Engine