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Compound Detail

CHEMBL1096535

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CNC1=C(Sc2ccccc2)C(=O)c2cccnc2C1=O

Basic Information

ChEMBL ID CHEMBL1096535
Phase Preclinical
Structure Type MOL
InChI Key MQMICMKSROQOLN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
2.68
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.94
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 C16H12N2O2S
MW 296.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.23 5.23 5880.0 1
ADMET
CHEMBL612558
IC50 5.16 5.16 6910.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.03 4.03 92800.0 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