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Compound Detail

CHEMBL5884982

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CCOc1ncccc1-c1cc(NCc2cccn3c(C)nnc23)c2c(n1)c(C)nn2C(C)C

Basic Information

ChEMBL ID CHEMBL5884982
Phase Preclinical
Structure Type MOL
InChI Key UIVFRKVIYRJRGX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.74
ALogP
9
HBA
1
HBD
95.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N8O
MW 456.55
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 9.54

Target Activity Profile

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine