Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1096509

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1C(NCCCl)=C(Cl)C(=O)c2ncccc21

Basic Information

ChEMBL ID CHEMBL1096509
Phase Preclinical
Structure Type MOL
InChI Key NSVXKGCBHNCTRG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

271.1
MW (Da)
1.74
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.85
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 C11H8Cl2N2O2
MW 271.10
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.79 5.79 1620.0 1
ADMET
CHEMBL612558
IC50 5.64 5.64 2290.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.43 4.43 37000.0 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
31262663 10.1016/j.bmc.2019.06.002 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine