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Compound Detail

CHEMBL60967

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CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CS)C(=O)O

Basic Information

ChEMBL ID CHEMBL60967
Phase Preclinical
Structure Type BOTH
InChI Key SYHFABLPDKKGNQ-RFXJPFPRSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

802.9
MW (Da)
-0.85
ALogP
11
HBA
11
HBD
323.8
PSA (Ų)
0.05
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H54N6O14S
MW 802.90
Aromatic Rings 0
Heavy Atoms 55
NP-Likeness 0.26

Activity Summary

Ki 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS3
CHEMBL1293269
Ki 7.64 7.3433 23.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11206459 10.1016/s0960-894x(00)00625-9 NS3 2
15633995 10.1021/jm0400101 NS3 1

Data from ChEMBL 36 via Core Engine