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Compound Detail

CHEMBL563533

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Cn1cc(C2=C(c3nn(CCn4ccnc4)c4ncccc34)C(=O)N(c3ccccc3)C2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL563533
Phase Preclinical
Structure Type MOL
InChI Key YGEBGJNCVOSBPE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
4.30
ALogP
8
HBA
0
HBD
90.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23N7O2
MW 513.56
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.06 5.06 8770.0 1
K562
CHEMBL385
IC50 4.58 4.58 26430.0 1
A549
CHEMBL392
IC50 4.37 4.37 43060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine