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Compound Detail

CHEMBL293631

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CC[C@@H](C)[C@@H](NC(=O)[C@@H](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 CHEMBL293631
Phase Preclinical
Structure Type BOTH
InChI Key IIYOAVWUFJFCOP-SHQUAMPASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

652.9
MW (Da)
3.81
ALogP
6
HBA
6
HBD
153.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H48N4O6S
MW 652.86
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 0.12

Activity Summary

Ki 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS3
CHEMBL1293269
Ki 5.68 4.99 2100.0 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