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Compound Detail

CHEMBL3426980

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O=c1[nH]c(NCc2ccccc2)cc2ccccc12

Basic Information

ChEMBL ID CHEMBL3426980
Phase Preclinical
Structure Type MOL
InChI Key NIDMERCGKPXLDI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.14
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.75
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 C16H14N2O
MW 250.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL4804
IC50 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25703307 10.1016/j.bmc.2015.01.043 M-phase inducer phosphatase 2 1

Data from ChEMBL 36 via Core Engine