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Compound Detail

CHEMBL1802269

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COc1ccc(Br)c2nc3cc(C)c(C)cc3nc12

Basic Information

ChEMBL ID CHEMBL1802269
Phase Preclinical
Structure Type MOL
InChI Key LIGRRYJVNIHWRV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.2
MW (Da)
4.17
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 C15H13BrN2O
MW 317.19
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 4.95 4.95 11300.0 1
Unchecked
CHEMBL612545
IC50 4.77 4.77 17000.0 1
RAW264.7
CHEMBL612557
IC50 4.31 4.31 48900.0 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 RAW264.7 2
21105712 10.1021/jm1011066 Ribosyldihydronicotinamide dehydrogenase [quinone] 2

Data from ChEMBL 36 via Core Engine