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Compound Detail

CHEMBL1446668

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O=C(NCc1ccccc1)c1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1

Basic Information

ChEMBL ID CHEMBL1446668
Phase Preclinical
Structure Type MOL
InChI Key FACXETSZKJMRGO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
5.08
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17N3O3
MW 395.42
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 5.4 5.4 3990.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 5.37 5.37 4259.0 1
Ephrin type-A receptor 4
CHEMBL1293259
IC50 4.96 4.96 11100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine