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Compound Detail

CHEMBL1938745

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)NCc2ccccc2Sc2ccc3nnc(-c4ccccc4O)n3c2)cc1

Basic Information

ChEMBL ID CHEMBL1938745
Phase Preclinical
Structure Type MOL
InChI Key AAVOCESRNCODHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

603.8
MW (Da)
7.37
ALogP
8
HBA
3
HBD
109.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33N7O2S
MW 603.75
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -1.73

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 PBMC 1
21888439 10.1021/jm200677b Liver microsomes 1

Data from ChEMBL 36 via Core Engine