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Compound Detail

CHEMBL1506185

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CN1C(=O)C(=N)c2c3ccccc3c(O)c3c(Br)ccc1c23

Basic Information

ChEMBL ID CHEMBL1506185
Phase Preclinical
Structure Type MOL
InChI Key CTKYVOOOLVPRSI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.2
MW (Da)
3.81
ALogP
3
HBA
2
HBD
64.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11BrN2O2
MW 355.19
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.25

Activity Summary

EC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-binding protein pos-1
CHEMBL1293304
EC50 6.18 6.18 660.0 1
Unchecked
CHEMBL612545
EC50 5.05 5.05 8880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine