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Compound Detail

CHEMBL563141

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Cn1cc(C2=C(c3nn(CCCn4ccnc4)c4ncccc34)C(=O)N(c3ccccc3)C2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL563141
Phase Preclinical
Structure Type MOL
InChI Key RYYIPBVICPLOJE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
4.69
ALogP
8
HBA
0
HBD
90.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H25N7O2
MW 527.59
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.25

Activity Summary

IC50 5 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.84 5.84 1440.0 1
A549
CHEMBL392
IC50 5.81 5.81 1560.0 1
K562
CHEMBL385
IC50 5.26 5.26 5510.0 1
KB
CHEMBL398
IC50 5.17 5.17 6800.0 1
SMMC-7721
CHEMBL613831
IC50 4.46 4.46 34770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine