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Compound Detail

CHEMBL1316021

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Oc1ccccc1/N=N/c1ccccc1O

Basic Information

ChEMBL ID CHEMBL1316021
Phase Preclinical
Structure Type MOL
InChI Key JFEVWPNAOCPRHQ-BUHFOSPRSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

214.2
MW (Da)
3.51
ALogP
4
HBA
2
HBD
65.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N2O2
MW 214.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.25

Activity Summary

EC50 6 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.4 5.9633 399.0 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine