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Compound Detail

CHEMBL1373924

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COc1cccc(C(=O)Nc2nc3ccccc3s2)c1

Basic Information

ChEMBL ID CHEMBL1373924
Phase Preclinical
Structure Type MOL
InChI Key XGJCCDDANIQYMA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.56
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O2S
MW 284.34
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.26

Activity Summary

IC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.17 5.17 6830.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.79 4.79 16120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22984987 10.1021/jm300630p NON-PROTEIN TARGET 2
22984987 10.1021/jm300630p Jurkat 1
22984987 10.1021/jm300630p Dihydroorotate dehydrogenase (quinone), mitochondrial 1
22984987 10.1021/jm300630p Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine