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Compound Detail

CHEMBL555912

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Cn1cc(C2=C(c3nn(CCCN4CCCCC4)c4ncccc34)C(=O)N(c3cccc4ccccc34)C2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL555912
Phase Preclinical
Structure Type MOL
InChI Key FEIOXWASXIIGLN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
6.44
ALogP
7
HBA
0
HBD
76.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H34N6O2
MW 594.72
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.03

Activity Summary

IC50 5 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SMMC-7721
CHEMBL613831
IC50 6.66 6.66 220.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.74 5.74 1830.0 1
A549
CHEMBL392
IC50 5.55 5.55 2820.0 1
K562
CHEMBL385
IC50 5.5 5.5 3180.0 1
KB
CHEMBL398
IC50 4.87 4.87 13440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine