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Compound Detail

CHEMBL1824147

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CC(=O)N[C@H]1CSC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)CNC1=O

Basic Information

ChEMBL ID CHEMBL1824147
Phase Preclinical
Structure Type MOL
InChI Key FPNLQYQPLNNIBI-FHWLQOOXSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
-0.74
ALogP
7
HBA
5
HBD
162.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N5O6S
MW 519.62
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.79

Activity Summary

IC50 4 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.11 6.865 77.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20669927 10.1021/jm901742e Unchecked 2
23294220 10.1021/jm3014635 Unchecked 2

Data from ChEMBL 36 via Core Engine