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Compound Detail

CHEMBL1489664

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CC1CN(c2ccccc2)NC1=O

Basic Information

ChEMBL ID CHEMBL1489664
Phase Preclinical
Structure Type MOL
InChI Key ZZEYCGJAYIHIAZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

176.2
MW (Da)
1.17
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N2O
MW 176.22
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 5.63 5.63 2340.0 1
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 4.38 4.38 41200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine