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Compound Detail

CHEMBL1098497

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O=C1C(NCCBr)=C(Cl)C(=O)c2ncccc21

Basic Information

ChEMBL ID CHEMBL1098497
Phase Preclinical
Structure Type MOL
InChI Key WNYGAGWKHXUWAY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.6
MW (Da)
1.90
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.87
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 C11H8BrClN2O2
MW 315.55
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.78 5.78 1650.0 1
ADMET
CHEMBL612558
IC50 5.59 5.59 2560.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.7 4.7 20000.0 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