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Compound Detail

CHEMBL5173605

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CCCC[C@H](NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(C)=O)C(C)(C)C)c1ccc(-c2scnc2C)cc1

Basic Information

ChEMBL ID CHEMBL5173605
Phase Preclinical
Structure Type MOL
InChI Key HXIRZXFHMCIGIS-KNAFXUBQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
3.98
ALogP
6
HBA
3
HBD
111.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N4O4S
MW 528.72
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 350.0 nM 6.46 Binding affinity to VBC (unknown origin) using FAM-DEALA-Hyp-YIPD as substrate b... 34638033

Literature References

Data from ChEMBL 36 via Core Engine