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Compound Detail

CHEMBL1938763

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CC(C)(C)c1cc(NC(=O)NCc2ccccc2Sc2ccc3nnc(-c4ccccc4[S+]([O-])CCO)n3c2)n(-c2ccc(O)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL1938763
Phase Preclinical
Structure Type MOL
InChI Key XPMPOYNLDHECJT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

716.3
MW (Da)
6.81
ALogP
10
HBA
4
HBD
152.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34ClN7O4S2
MW 716.29
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PBMC IC50 = 40.0 nM 7.4 Antiinflammatory activity in LPS-stimulated human isolated PBMC assessed as inhi... 21888439

Literature References

PubMed DOI Target Context # Activities
21888439 10.1021/jm200677b PBMC 1

Data from ChEMBL 36 via Core Engine