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Compound Detail

CHEMBL1098775

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CNC1=C(Cl)C(=O)c2ncccc2C1=O

Basic Information

ChEMBL ID CHEMBL1098775
Phase Preclinical
Structure Type MOL
InChI Key HXCLSOIIZPDEEN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

222.6
MW (Da)
1.13
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7ClN2O2
MW 222.63
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.06

Activity Summary

IC50 3 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.61 5.61 2450.0 1
ADMET
CHEMBL612558
IC50 5.45 5.45 3560.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.1 4.1 78900.0 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