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Compound Detail

CHEMBL2397827

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COc1cc2nc(CNc3ccc([N+](=O)[O-])cc3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL2397827
Phase Preclinical
Structure Type MOL
InChI Key DCTFPOMVQXIURO-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 -1.20

Activity Summary

Kd 2 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 9.38 9.38 0.4 1
Unchecked
CHEMBL612545
Kd 7.64 7.64 22.9 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