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Compound Detail

CHEMBL564411

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Cn1cc(C2(c3cn(C)c4ccccc34)C(=O)Nc3ccccc32)c2ccccc21

Basic Information

ChEMBL ID CHEMBL564411
Phase Preclinical
Structure Type MOL
InChI Key YVPQVMQWRNTXNZ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.96
ALogP
3
HBA
1
HBD
39.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N3O
MW 391.47
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.13

Activity Summary

IC50 6 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-N-SH
CHEMBL614924
IC50 5.88 5.585 1320.0 2
DU-145
CHEMBL613508
IC50 5.25 5.25 5600.0 1
Alpha glucosidase
CHEMBL3833502
IC50 5.23 5.23 5900.0 1
A549
CHEMBL392
IC50 5.0 5.0 10100.0 1
HepG2
CHEMBL395
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine