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Compound Detail

CHEMBL3426977

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COc1ccc(Nc2cc3ccccc3c(=O)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3426977
Phase Preclinical
Structure Type MOL
InChI Key RXGIBMQNACKGPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.28
ALogP
3
HBA
2
HBD
54.1
PSA (Ų)
0.76
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 C16H14N2O2
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL4804
IC50 4.87 4.87 13630.0 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