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Compound Detail

CHEMBL304005

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CC[C@@H](C)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(C)=O)C(c1ccccc1)c1ccccc1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H](CS)C(=O)O

Basic Information

ChEMBL ID CHEMBL304005
Phase Preclinical
Structure Type BOTH
InChI Key WLXMMKXNDCWWHB-KGIQSIOISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

782.0
MW (Da)
3.16
ALogP
8
HBA
8
HBD
220.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H55N5O9S
MW 781.97
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.19

Activity Summary

Ki 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS3
CHEMBL1293269
Ki 6.0 5.96 1000.0 2

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

Data from ChEMBL 36 via Core Engine