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Compound Detail

CHEMBL2397828

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COc1cc2nc(CNc3cccc([N+](=O)[O-])c3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL2397828
Phase Preclinical
Structure Type MOL
InChI Key KXMZJZOTFMNSSC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.75
ALogP
8
HBA
2
HBD
125.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O4
MW 355.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.30

Activity Summary

Kd 2 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 9.04 9.04 0.9 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 8.09 8.09 8.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23683590 10.1016/j.bmcl.2013.04.054 Unchecked 1
23683590 10.1016/j.bmcl.2013.04.054 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine