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Compound Detail

CHEMBL1605235

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O=[N+]([O-])c1cc([N+](=O)[O-])c2oc(-c3ccccc3)c(Br)c2c1O

Basic Information

ChEMBL ID CHEMBL1605235
Phase Preclinical
Structure Type MOL
InChI Key HSRCLZZBSKZNHY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

379.1
MW (Da)
4.38
ALogP
6
HBA
1
HBD
119.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7BrN2O6
MW 379.12
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 5.1
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Envelope glycoprotein gp160
CHEMBL1293311
IC50 5.1 5.1 8020.0 1
Unchecked
CHEMBL612545
IC50 4.79 4.79 16280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine