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Compound Detail

CHEMBL554717

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CN(C)CCCn1nc(C2=C(c3cn(C)c4ccccc34)C(=O)N(c3ccccc3)C2=O)c2cccnc21

Basic Information

ChEMBL ID CHEMBL554717
Phase Preclinical
Structure Type MOL
InChI Key HJJCNELVBAPGDK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.36
ALogP
7
HBA
0
HBD
76.3
PSA (Ų)
0.31
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 C30H28N6O2
MW 504.59
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.15

Activity Summary

IC50 5 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.77 5.77 1700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.23 5.23 5840.0 1
A549
CHEMBL392
IC50 4.89 4.89 13010.0 1
KB
CHEMBL398
IC50 4.85 4.85 14110.0 1
SMMC-7721
CHEMBL613831
IC50 4.51 4.51 31200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine