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Compound Detail

CHEMBL5975946

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CCOc1ncccc1-c1cc(NCc2ncccn2)c(NC(C)C)c(C(C)=N)n1

Basic Information

ChEMBL ID CHEMBL5975946
Phase Preclinical
Structure Type MOL
InChI Key ZFZUGJNEEZJCBU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.15
ALogP
8
HBA
3
HBD
108.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N7O
MW 405.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 9.47

Target Activity Profile

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine