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Compound Detail

CHEMBL2178356

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c1ccc(Nc2nc3cnc(Nc4ccc(N5CCOCC5)cc4)nc3n2C2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL2178356
Phase Preclinical
Structure Type MOL
InChI Key RRAOKNRZBNRGBF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
5.27
ALogP
8
HBA
2
HBD
80.1
PSA (Ų)
0.41
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 C26H29N7O
MW 455.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.18 9.18 0.7 1
NCI-H1975
CHEMBL614348
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23116168 10.1021/jm301365e HepG2 1
23116168 10.1021/jm301365e NCI-H1975 1
23116168 10.1021/jm301365e NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine