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Compound Detail

CHEMBL2381469

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COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1c(-c2cccs2)nc2sc(C)cn12

Basic Information

ChEMBL ID CHEMBL2381469
Phase Preclinical
Structure Type MOL
InChI Key WYNCXINCPSSGGH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
4.01
ALogP
9
HBA
1
HBD
81.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O4S2
MW 443.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.32

Activity Summary

EC50 1 meas. best 4.39
IC50 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ileum
CHEMBL613680
IC50 5.86 5.86 1370.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.39 4.39 40500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23586669 10.1021/jm301839q NON-PROTEIN TARGET 3
23586669 10.1021/jm301839q Ileum 2
23586669 10.1021/jm301839q Aorta 1

Data from ChEMBL 36 via Core Engine