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Compound Detail

CHEMBL1938753

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CC(C)(C)c1cc(NC(=O)NCc2ccccc2Sc2ccc3nnc(-c4ccccc4O)n3c2)n(-c2cccc(OCCO)c2)n1

Basic Information

ChEMBL ID CHEMBL1938753
Phase Preclinical
Structure Type MOL
InChI Key NEWIWTAZYPBONH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

649.8
MW (Da)
6.43
ALogP
10
HBA
4
HBD
138.8
PSA (Ų)
0.13
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 C35H35N7O4S
MW 649.78
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PBMC IC50 = 0.8 nM 9.1 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 No relevant target 1
21888439 10.1021/jm200677b PBMC 1

Data from ChEMBL 36 via Core Engine