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Compound Detail

CHEMBL1098774

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O=C1C(NC(c2ccccc2)c2ccccc2)=C(Cl)C(=O)c2ncccc21

Basic Information

ChEMBL ID CHEMBL1098774
Phase Preclinical
Structure Type MOL
InChI Key GRAUFTMSHJESOI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.8
MW (Da)
4.29
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15ClN2O2
MW 374.83
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.40

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 5.59 5.59 2590.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.47 4.47 33900.0 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