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Compound Detail

CHEMBL1098824

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Oc1c(Sc2ccccc2)c(Sc2ccccc2)c(O)c2ncccc12

Basic Information

ChEMBL ID CHEMBL1098824
Phase Preclinical
Structure Type MOL
InChI Key JYSLBUMNGOECPF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
5.95
ALogP
5
HBA
2
HBD
53.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15NO2S2
MW 377.49
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.64 5.64 2300.0 1
HL-60
CHEMBL383
IC50 5.16 5.16 6950.0 1
ADMET
CHEMBL612558
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20363637 10.1016/j.bmc.2010.03.021 HL-60 1
20363637 10.1016/j.bmc.2010.03.021 ADMET 1
20363637 10.1016/j.bmc.2010.03.021 NON-PROTEIN TARGET 1
20363637 10.1016/j.bmc.2010.03.021 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine