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Compound Detail

CHEMBL1802267

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COc1cccc2nc3cc(Cl)c(Cl)cc3nc12

Basic Information

ChEMBL ID CHEMBL1802267
Phase Preclinical
Structure Type MOL
InChI Key BVFHCBPUTZGVIY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

279.1
MW (Da)
4.10
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.63
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 C13H8Cl2N2O
MW 279.13
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 5.32 5.32 4800.0 1
Unchecked
CHEMBL612545
IC50 4.79 4.79 16170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21105712 10.1021/jm1011066 NAD(P)H dehydrogenase [quinone] 1 2
21105712 10.1021/jm1011066 Unchecked 2
21105712 10.1021/jm1011066 Ribosyldihydronicotinamide dehydrogenase [quinone] 2
27018907 10.1021/acs.jmedchem.5b02004 Staphylococcus epidermidis 2
21105712 10.1021/jm1011066 RAW264.7 1
27018907 10.1021/acs.jmedchem.5b02004 Staphylococcus aureus 1
27018907 10.1021/acs.jmedchem.5b02004 Enterococcus faecium 1

Data from ChEMBL 36 via Core Engine