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

CHEMBL1802270

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
COc1cc(Br)c(Br)c2nc3cc(C)c(C)cc3nc12

Basic Information

ChEMBL ID CHEMBL1802270
Phase Preclinical
Structure Type MOL
InChI Key HPOJFIQNVXUHDL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.1
MW (Da)
4.93
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.55
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 C15H12Br2N2O
MW 396.08
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.86 5.86 1390.0 1
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 5.39 5.39 4100.0 1
RAW264.7
CHEMBL612557
IC50 4.46 4.46 34500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21105712 10.1021/jm1011066 Unchecked 2
21105712 10.1021/jm1011066 RAW264.7 2
21105712 10.1021/jm1011066 Ribosyldihydronicotinamide dehydrogenase [quinone] 2
21105712 10.1021/jm1011066 NAD(P)H dehydrogenase [quinone] 1 1

Data from ChEMBL 36 via Core Engine