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Compound Detail

CHEMBL518011

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COc1ccc(COC(=O)C2=C(C)NC3=C(C(=O)CC(c4cccs4)C3)C2c2cccs2)cc1

Basic Information

ChEMBL ID CHEMBL518011
Phase Preclinical
Structure Type MOL
InChI Key BAVQILLWTOOIGC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.92
ALogP
7
HBA
1
HBD
64.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25NO4S2
MW 491.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP phosphoribosyltransferase
CHEMBL6086
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18778048 10.1021/jm800328v ATP phosphoribosyltransferase 2

Data from ChEMBL 36 via Core Engine