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Compound Detail

CHEMBL1709111

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CCCNC(=O)Nc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1

Basic Information

ChEMBL ID CHEMBL1709111
Phase Preclinical
Structure Type MOL
InChI Key DZBUDZAYGDAWFJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.68
ALogP
5
HBA
2
HBD
93.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O3
MW 362.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 6.0 6.0 1010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine