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Compound Detail

CHEMBL2381473

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COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1c(-c2c(Cl)csc2Cl)nc2sc(C)cn12

Basic Information

ChEMBL ID CHEMBL2381473
Phase Preclinical
Structure Type MOL
InChI Key JWELSKLYGQLKSX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.4
MW (Da)
5.32
ALogP
9
HBA
1
HBD
81.9
PSA (Ų)
0.48
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19Cl2N3O4S2
MW 512.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 6.51
IC50 1 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.51 6.325 310.0 2
Ileum
CHEMBL613680
IC50 5.49 5.49 3230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23586669 10.1021/jm301839q NON-PROTEIN TARGET 5
23586669 10.1021/jm301839q Ileum 2
23586669 10.1021/jm301839q Aorta 1

Data from ChEMBL 36 via Core Engine