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Compound Detail

CHEMBL1730460

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O=C(Nc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1)N1CCC(c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL1730460
Phase Preclinical
Structure Type MOL
InChI Key NXSHBISDQOIOHU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
6.17
ALogP
5
HBA
1
HBD
84.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N4O3
MW 450.50
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 6.26 6.26 550.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 4.83 4.83 14700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine