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

CHEMBL300195

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
COc1ccc2[nH]cc(CCNC(C)=O)c2c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL300195
Phase Preclinical
Structure Type MOL
InChI Key LHPBCJINZHPYNA-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
1.76
ALogP
4
HBA
2
HBD
97.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N3O4
MW 277.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.59

Activity Summary

Ki 3 meas. best 8.96
IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
Ki 8.96 8.96 1.1 1
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 8.92 8.92 1.2 1
Melatonin receptor type 1B
CHEMBL1946
Ki 6.09 6.09 820.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 5.97 5.97 1060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11960497 10.1021/jm011053+ Unchecked 2
11960497 10.1021/jm011053+ Ribosyldihydronicotinamide dehydrogenase [quinone] 1
11960497 10.1021/jm011053+ Melatonin receptor type 1A 1
11960497 10.1021/jm011053+ Melatonin receptor type 1B 1
18400335 10.1016/j.ejmech.2008.02.012 Ribosyldihydronicotinamide dehydrogenase [quinone] 1

Data from ChEMBL 36 via Core Engine