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Compound Detail

CHEMBL1938751

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CSc1ccccc1-c1nnc2ccc(Sc3ccccc3CNC(=O)Nc3cc(C(C)(C)C)nn3-c3cccc(O)c3)cn12

Basic Information

ChEMBL ID CHEMBL1938751
Phase Preclinical
Structure Type MOL
InChI Key XHMSGWVTFRPTOA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

635.8
MW (Da)
7.78
ALogP
9
HBA
3
HBD
109.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33N7O2S2
MW 635.82
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PBMC IC50 = 1.2 nM 8.92 Antiinflammatory activity in LPS-stimulated human isolated PBMC assessed as inhi... 21888439

Literature References

PubMed DOI Target Context # Activities
21888439 10.1021/jm200677b Liver microsomes 2
21888439 10.1021/jm200677b PBMC 1

Data from ChEMBL 36 via Core Engine